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

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-phenyl-benzamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-4-phenyl-benzamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-4-phenylbenzamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-4-phenylbenzamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-4-phenyl-benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C23H19N3O2/c1-2-26-20-11-7-6-10-19(20)21(23(26)28)24-25-22(27)18-14-12-17(13-15-18)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,25,27)/b24-21+