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

Systemtic Name: ethyl (E)-2-[(4-methylphenyl)carbamoyl]-3-(propoxycarbonylamino)prop-2-enoate Openeye Name: ethyl (E)-3-(propoxycarbonylamino)-2-(p-tolylcarbamoyl)prop-2-enoate CAS Name: (E)-2-[(4-methylanilino)-oxomethyl]-3-[[oxo(propoxy)methyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(4-methylphenyl)carbamoyl]-3-(propoxycarbonylamino)prop-2-enoate Traditional Name: (E)-3-(propoxycarbonylamino)-2-(p-tolylcarbamoyl)acrylic acid ethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC=C(C(=O)NC1=CC=C(C=C1)C)C(=O)OCC

Isomeric SMILES

CCCOC(=O)N/C=C(\C(=O)NC1=CC=C(C=C1)C)/C(=O)OCC

InChI

InChI=1S/C17H22N2O5/c1-4-10-24-17(22)18-11-14(16(21)23-5-2)15(20)19-13-8-6-12(3)7-9-13/h6-9,11H,4-5,10H2,1-3H3,(H,18,22)(H,19,20)/b14-11+