(E)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acrylamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-16(2)30-20-11-9-17(13-21(20)29-5)10-12-23(27)25(3)15-22(26)24-18-7-6-8-19(14-18)28-4/h6-14,16H,15H2,1-5H3,(H,24,26)/b12-10+