N-[(2Z,4E)-1-oxidanylidene-5-phenyl-1-(2-prop-1-en-2-ylhydrazinyl)penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2Z,4E)-1-oxidanylidene-5-phenyl-1-(2-prop-1-en-2-ylhydrazinyl)penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1Z,3E)-1-[(isopropenylamino)carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2Z,4E)-1-(1-methylethenylhydrazo)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2Z,4E)-1-oxo-5-phenyl-1-(2-prop-1-en-2-ylhydrazinyl)penta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1Z,3E)-1-[(isopropenylamino)carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-15,23H,1H2,2H3,(H,22,25)(H,24,26)/b12-9+,19-15-