N-[3-oxidanylidene-1-phenyl-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-1-phenyl-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]propyl]benzamide Openeye Name: N-[3-oxo-1-phenyl-3-[(2E)-2-(1-phenylethylidene)hydrazino]propyl]benzamide CAS Name: N-[3-oxo-1-phenyl-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]propyl]benzamide IUPAC Name: N-[3-oxo-1-phenyl-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]propyl]benzamide Traditional Name: N-[3-keto-1-phenyl-3-[(N'E)-N'-(1-phenylethylidene)hydrazino]propyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-18(19-11-5-2-6-12-19)26-27-23(28)17-22(20-13-7-3-8-14-20)25-24(29)21-15-9-4-10-16-21/h2-16,22H,17H2,1H3,(H,25,29)(H,27,28)/b26-18+