(6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)/C=C/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-16-3-9-22-24-20(14-25(22)13-16)15-28-23(26)10-5-17-4-6-19-12-21(27-2)8-7-18(19)11-17/h3-14H,15H2,1-2H3/b10-5+