ethyl (E)-2-[(4-methylphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-enoate

Systemtic Name: ethyl (E)-2-[(4-methylphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-enoate Openeye Name: ethyl (E)-2-(p-tolylcarbamoyl)-3-(2-pyridylamino)prop-2-enoate CAS Name: (E)-2-[(4-methylanilino)-oxomethyl]-3-(2-pyridinylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(4-methylphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-enoate Traditional Name: (E)-2-(p-tolylcarbamoyl)-3-(2-pyridylamino)acrylic acid ethyl ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=N1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=N1)/C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H19N3O3/c1-3-24-18(23)15(12-20-16-6-4-5-11-19-16)17(22)21-14-9-7-13(2)8-10-14/h4-12H,3H2,1-2H3,(H,19,20)(H,21,22)/b15-12+