N-[(E)-[4-[(2,4-dimethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[4-[(2,4-dimethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-(2,4-dimethoxyanilino)-1-methyl-3-oxo-propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-(2,4-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(2,4-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-(2,4-dimethoxyanilino)-3-keto-1-methyl-propylidene]amino]-1-naphthamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-15(13-22(27)24-20-12-11-17(29-2)14-21(20)30-3)25-26-23(28)19-10-6-8-16-7-4-5-9-18(16)19/h4-12,14H,13H2,1-3H3,(H,24,27)(H,26,28)/b25-15+