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

Systemtic Name: 4-methoxy-N-[(E)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]benzamide Openeye Name: 4-methoxy-N-[(E)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]benzamide CAS Name: 4-methoxy-N-[(E)-(2-oxo-1-phenethyl-3-indolylidene)amino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(2-oxo-1-phenethylindol-3-ylidene)amino]benzamide Traditional Name: N-[(E)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]-4-methoxy-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-30-19-13-11-18(12-14-19)23(28)26-25-22-20-9-5-6-10-21(20)27(24(22)29)16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,26,28)/b25-22+