ethyl (E)-2-cyano-3-[(2-methylphenyl)carbonylamino]-3-pyridin-4-yl-prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(2-methylphenyl)carbonylamino]-3-pyridin-4-yl-prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(2-methylbenzoyl)amino]-3-(4-pyridyl)prop-2-enoate CAS Name: (E)-2-cyano-3-[[(2-methylphenyl)-oxomethyl]amino]-3-pyridin-4-yl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(2-methylbenzoyl)amino]-3-pyridin-4-ylprop-2-enoate Traditional Name: (E)-2-cyano-3-(o-toluoylamino)-3-(4-pyridyl)acrylic acid ethyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=NC=C1)NC(=O)C2=CC=CC=C2C)C#N

Isomeric SMILES

CCOC(=O)/C(=C(\C1=CC=NC=C1)/NC(=O)C2=CC=CC=C2C)/C#N

InChI

InChI=1S/C19H17N3O3/c1-3-25-19(24)16(12-20)17(14-8-10-21-11-9-14)22-18(23)15-7-5-4-6-13(15)2/h4-11H,3H2,1-2H3,(H,22,23)/b17-16+