3,5-dimethoxy-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-3,5-dimethoxy-benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O4/c1-30-18-12-17(13-19(14-18)31-2)23(28)26-25-22-20-10-6-7-11-21(20)27(24(22)29)15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,26,28)/b25-22-