N-[4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]phenyl]acetamide CAS Name: N-[4-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[(1-benzyl-2-oxoindol-3-ylidene)amino]phenyl]acetamide Traditional Name: N-[4-[(1-benzyl-2-keto-indolin-3-ylidene)amino]phenyl]acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16(27)24-18-11-13-19(14-12-18)25-22-20-9-5-6-10-21(20)26(23(22)28)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27)