(E)-N-(3-azanyl-4-ethyl-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-4-ethyl-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-amino-4-ethyl-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-amino-4-ethylphenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-4-ethylphenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-amino-4-ethyl-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC)OC)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC)OC)N

InChI

InChI=1S/C20H24N2O3/c1-4-15-8-9-16(13-17(15)21)22-20(23)11-7-14-6-10-18(25-5-2)19(12-14)24-3/h6-13H,4-5,21H2,1-3H3,(H,22,23)/b11-7+