N-[4-[(E)-3-[(2-aminophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(E)-3-[(2-aminophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[(E)-3-(2-aminoanilino)-3-oxo-prop-1-enyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[(E)-3-(2-aminoanilino)-3-keto-prop-1-enyl]phenyl]-4-methoxy-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H21N3O3/c1-29-19-13-9-17(10-14-19)23(28)25-18-11-6-16(7-12-18)8-15-22(27)26-21-5-3-2-4-20(21)24/h2-15H,24H2,1H3,(H,25,28)(H,26,27)/b15-8+