N-[(E)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)NCCC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O2/c1-29(2)23-15-13-21(14-16-23)19-24(28-25(30)22-11-7-4-8-12-22)26(31)27-18-17-20-9-5-3-6-10-20/h3-16,19H,17-18H2,1-2H3,(H,27,31)(H,28,30)/b24-19+