ethyl (E)-3-[(2-methylphenyl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(2-methylphenyl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(2-methylbenzoyl)amino]but-2-enoate CAS Name: (E)-3-[[(2-methylphenyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2-methylbenzoyl)amino]but-2-enoate Traditional Name: (E)-3-(o-toluoylamino)but-2-enoic acid ethyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CC=CC=C1C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CC=CC=C1C

InChI

InChI=1S/C14H17NO3/c1-4-18-13(16)9-11(3)15-14(17)12-8-6-5-7-10(12)2/h5-9H,4H2,1-3H3,(H,15,17)/b11-9+