(E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-p-cumenyl-acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C20H22N2O3/c1-14(2)16-9-6-15(7-10-16)8-11-20(24)22-17-4-3-5-18(12-17)25-13-19(21)23/h3-12,14H,13H2,1-2H3,(H2,21,23)(H,22,24)/b11-8+