methyl (E)-2-cyano-3-[[3-(propylcarbamoyl)phenyl]amino]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[[3-(propylcarbamoyl)phenyl]amino]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-(propylcarbamoyl)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[oxo(propylamino)methyl]anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-(propylcarbamoyl)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-(propylcarbamoyl)anilino]acrylic acid methyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC=C(C#N)C(=O)OC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)N/C=C(\C#N)/C(=O)OC

InChI

InChI=1S/C15H17N3O3/c1-3-7-17-14(19)11-5-4-6-13(8-11)18-10-12(9-16)15(20)21-2/h4-6,8,10,18H,3,7H2,1-2H3,(H,17,19)/b12-10+