N-[(Z)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide Openeye Name: N-[(Z)-(3-anilino-1-methyl-3-oxo-propylidene)amino]benzamide CAS Name: N-[(Z)-(4-anilino-4-oxobutan-2-ylidene)amino]benzamide IUPAC Name: N-[(Z)-(4-anilino-4-oxobutan-2-ylidene)amino]benzamide Traditional Name: N-[(Z)-(3-anilino-3-keto-1-methyl-propylidene)amino]benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-13(12-16(21)18-15-10-6-3-7-11-15)19-20-17(22)14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,18,21)(H,20,22)/b19-13-