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

Systemtic Name: N-[1-(4-dimethylaminophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[1-(4-dimethylaminophenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(benzylamino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c1-28(2)22-15-13-19(14-16-22)17-23(27-24(29)21-11-7-4-8-12-21)25(30)26-18-20-9-5-3-6-10-20/h3-17H,18H2,1-2H3,(H,26,30)(H,27,29)