N-[(2E,4Z)-1-[3-(dimethylamino)propylamino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4Z)-1-[3-(dimethylamino)propylamino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3Z)-1-[3-(dimethylamino)propylcarbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4Z)-1-[3-(dimethylamino)propylamino]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4Z)-1-[3-(dimethylamino)propylamino]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3Z)-1-[3-(dimethylamino)propylcarbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C(=CC=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)CCCNC(=O)/C(=C\C=C/C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H27N3O2/c1-26(2)18-10-17-24-23(28)21(16-9-13-19-11-5-3-6-12-19)25-22(27)20-14-7-4-8-15-20/h3-9,11-16H,10,17-18H2,1-2H3,(H,24,28)(H,25,27)/b13-9-,21-16+