N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]but-2-en-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]but-2-en-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-methyl-prop-1-enyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[(phenylmethyl)amino]but-2-en-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-methyl-prop-1-enyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H20N2O2/c1-14(2)17(21-18(22)16-11-7-4-8-12-16)19(23)20-13-15-9-5-3-6-10-15/h3-12H,13H2,1-2H3,(H,20,23)(H,21,22)