(3Z)-N-(4-phenylazanylphenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(4-phenylazanylphenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3Z)-N-(4-anilinophenyl)-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3Z)-N-(4-anilinophenyl)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(4-anilinophenyl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-N-(4-anilinophenyl)-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC=C1)/CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O2/c1-18(27-28-24(30)17-19-8-4-2-5-9-19)16-23(29)26-22-14-12-21(13-15-22)25-20-10-6-3-7-11-20/h2-15,25H,16-17H2,1H3,(H,26,29)(H,28,30)/b27-18-