N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-4-phenyl-benzamide

Systemtic Name: N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-4-phenyl-benzamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-4-phenyl-benzamide CAS Name: N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-4-phenylbenzamide IUPAC Name: N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-4-phenylbenzamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-4-phenyl-benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C24H19N3O2/c1-2-16-27-21-11-7-6-10-20(21)22(24(27)29)25-26-23(28)19-14-12-18(13-15-19)17-8-4-3-5-9-17/h2-15H,1,16H2,(H,26,28)