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

Systemtic Name: 4-methoxy-N-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(E)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(E)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]-4-methoxybenzamide Traditional Name: N-[(E)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-4-methoxy-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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