(E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)-phenylmethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)-phenylmethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]acrylamide Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C27H27NO4/c1-4-18-32-24-16-10-20(19-25(24)31-3)11-17-26(29)28-27(21-8-6-5-7-9-21)22-12-14-23(30-2)15-13-22/h4-17,19,27H,1,18H2,2-3H3,(H,28,29)/b17-11+