N-[3-(methylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(methylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-isopropylphenyl)-1-(methylcarbamoyl)vinyl]benzamide CAS Name: N-[3-(methylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(methylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(methylcarbamoyl)-2-p-cumenyl-vinyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14(2)16-11-9-15(10-12-16)13-18(20(24)21-3)22-19(23)17-7-5-4-6-8-17/h4-14H,1-3H3,(H,21,24)(H,22,23)