N-[(E)-(4-oxidanylidene-1-phenyl-4-phenylazanyl-butylidene)amino]benzamide

Systemtic Name: N-[(E)-(4-oxidanylidene-1-phenyl-4-phenylazanyl-butylidene)amino]benzamide Openeye Name: N-[(E)-(4-anilino-4-oxo-1-phenyl-butylidene)amino]benzamide CAS Name: N-[(E)-(4-anilino-4-oxo-1-phenylbutylidene)amino]benzamide IUPAC Name: N-[(E)-(4-anilino-4-oxo-1-phenylbutylidene)amino]benzamide Traditional Name: N-[(E)-(4-anilino-4-keto-1-phenyl-butylidene)amino]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2)/CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2/c27-22(24-20-14-8-3-9-15-20)17-16-21(18-10-4-1-5-11-18)25-26-23(28)19-12-6-2-7-13-19/h1-15H,16-17H2,(H,24,27)(H,26,28)/b25-21+