(E)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-3-(3-phenoxyphenyl)acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-16(2)22-20(24)15-23(3)21(25)13-12-17-8-7-11-19(14-17)26-18-9-5-4-6-10-18/h4-14,16H,15H2,1-3H3,(H,22,24)/b13-12+