(E)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H25N3O4/c1-26-13-12-24-23(26)21(17-8-6-5-7-9-17)25-20(27)11-10-16-14-18(28-2)22(30-4)19(15-16)29-3/h5-15,21H,1-4H3,(H,25,27)/b11-10+