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

Systemtic Name: (E)-N-(3-cyanophenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C19H18N2O3/c1-3-24-18-12-14(7-9-17(18)23-2)8-10-19(22)21-16-6-4-5-15(11-16)13-20/h4-12H,3H2,1-2H3,(H,21,22)/b10-8+