N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-(2-propan-2-ylidenehydrazinyl)penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-(2-propan-2-ylidenehydrazinyl)penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-[(isopropylideneamino)carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-oxo-5-phenyl-1-(2-propan-2-ylidenehydrazinyl)penta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-oxo-5-phenyl-1-(2-propan-2-ylidenehydrazinyl)penta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-1-[(isopropylideneamino)carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-16(2)23-24-21(26)19(15-9-12-17-10-5-3-6-11-17)22-20(25)18-13-7-4-8-14-18/h3-15H,1-2H3,(H,22,25)(H,24,26)/b12-9+,19-15+