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N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide

N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide

Systemtic Name:N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide
Openeye Name:N-[(E)-[3-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-3-oxo-propylidene]amino]naphthalene-1-carboxamide
CAS Name:N-[(E)-[4-[(2-methoxy-3-dibenzofuranyl)amino]-4-oxobutan-2-ylidene]amino]-1-naphthalenecarboxamide
IUPAC Name:N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxobutan-2-ylidene]amino]naphthalene-1-carboxamide
Traditional Name:N-[(E)-[3-keto-3-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-propylidene]amino]-1-naphthamide
Formula: C28H23N3O4
MolecularWeight: 465.49992
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC


Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC


InChI

InChI=1S/C28H23N3O4/c1-17(30-31-28(33)21-12-7-9-18-8-3-4-10-19(18)21)14-27(32)29-23-16-25-22(15-26(23)34-2)20-11-5-6-13-24(20)35-25/h3-13,15-16H,14H2,1-2H3,(H,29,32)(H,31,33)/b30-17+


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