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

Systemtic Name: N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]benzamide CAS Name: N-[(2-oxo-1-phenethyl-3-indolylidene)amino]benzamide IUPAC Name: N-[(2-oxo-1-phenethylindol-3-ylidene)amino]benzamide Traditional Name: N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4)C2=O

InChI

InChI=1S/C23H19N3O2/c27-22(18-11-5-2-6-12-18)25-24-21-19-13-7-8-14-20(19)26(23(21)28)16-15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,25,27)