3-oxidanyl-N-[(E)-[4-oxidanylidene-4-[(2-phenylphenyl)amino]butan-2-ylidene]amino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-[4-oxidanylidene-4-[(2-phenylphenyl)amino]butan-2-ylidene]amino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[1-methyl-3-oxo-3-(2-phenylanilino)propylidene]amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[3-keto-1-methyl-3-(2-phenylanilino)propylidene]amino]-2-naphthamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O3/c1-18(29-30-27(33)23-16-20-11-5-6-12-21(20)17-25(23)31)15-26(32)28-24-14-8-7-13-22(24)19-9-3-2-4-10-19/h2-14,16-17,31H,15H2,1H3,(H,28,32)(H,30,33)/b29-18+