N-[(Z)-[6-methoxy-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: N-[(Z)-[6-methoxy-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-(1-benzyl-6-methoxy-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: N-[(Z)-[6-methoxy-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-(1-benzyl-6-methoxy-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-6-methoxy-indolin-3-ylidene)amino]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC=CC=C3)C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/NC(=O)C3=CC=CC=C3)/C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-29-18-12-13-19-20(14-18)26(15-16-8-4-2-5-9-16)23(28)21(19)24-25-22(27)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,25,27)/b24-21-