(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=C(N(C(=C2)C)C3CC3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(N(C(=C2)C)C3CC3)C)OC

InChI

InChI=1S/C21H26N2O3/c1-5-26-19-10-7-17(13-20(19)25-4)22-21(24)11-6-16-12-14(2)23(15(16)3)18-8-9-18/h6-7,10-13,18H,5,8-9H2,1-4H3,(H,22,24)/b11-6+