(E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)-phenylmethyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)-phenylmethyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-(8-quinolyl)acrylamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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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=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-30-23-15-12-22(13-16-23)26(20-7-3-2-4-8-20)28-24(29)17-14-21-10-5-9-19-11-6-18-27-25(19)21/h2-18,26H,1H3,(H,28,29)/b17-14+