N-[(Z)-3-oxidanylidene-1-phenyl-3-(2-propan-2-ylidenehydrazinyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-(2-propan-2-ylidenehydrazinyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(isopropylideneamino)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-(2-propan-2-ylidenehydrazinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-(2-propan-2-ylidenehydrazinyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(isopropylideneamino)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=NNC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H19N3O2/c1-14(2)21-22-19(24)17(13-15-9-5-3-6-10-15)20-18(23)16-11-7-4-8-12-16/h3-13H,1-2H3,(H,20,23)(H,22,24)/b17-13-