N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: N-[(1-methyl-2-oxo-3-indolylidene)amino]-4-phenylmethoxybenzamide IUPAC Name: N-[(1-methyl-2-oxoindol-3-ylidene)amino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C1=O

InChI

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