ethyl (E)-2-cyano-3-[(4-methylphenyl)carbamoylamino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(4-methylphenyl)carbamoylamino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(p-tolylcarbamoylamino)prop-2-enoate CAS Name: (E)-2-cyano-3-[[(4-methylanilino)-oxomethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(4-methylphenyl)carbamoylamino]prop-2-enoate Traditional Name: (E)-2-cyano-3-(p-tolylcarbamoylamino)acrylic acid ethyl ester Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(=O)NC1=CC=C(C=C1)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC(=O)NC1=CC=C(C=C1)C)/C#N

InChI

InChI=1S/C14H15N3O3/c1-3-20-13(18)11(8-15)9-16-14(19)17-12-6-4-10(2)5-7-12/h4-7,9H,3H2,1-2H3,(H2,16,17,19)/b11-9+