(E)-N-cyclopropyl-3-(6-methoxynaphthalen-2-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(6-methoxynaphthalen-2-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(6-methoxy-2-naphthyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(6-methoxy-2-naphthalenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(6-methoxynaphthalen-2-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(6-methoxy-2-naphthyl)-N-p-anisyl-acrylamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H25NO3/c1-28-23-11-4-19(5-12-23)17-26(22-9-10-22)25(27)14-6-18-3-7-21-16-24(29-2)13-8-20(21)15-18/h3-8,11-16,22H,9-10,17H2,1-2H3/b14-6+