ethyl (E)-3-[[3-[[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-2-methyl-phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-3-[[3-[[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-2-methyl-phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[[(E)-3-ethoxy-3-oxo-prop-1-enyl]amino]-2-methyl-anilino]prop-2-enoate CAS Name: (E)-3-[3-[[(E)-3-ethoxy-3-oxoprop-1-enyl]amino]-2-methylanilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[[(E)-3-ethoxy-3-oxoprop-1-enyl]amino]-2-methylanilino]prop-2-enoate Traditional Name: (E)-3-[3-[[(E)-3-ethoxy-3-keto-prop-1-enyl]amino]-2-methyl-anilino]acrylic acid ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CNC1=C(C(=CC=C1)NC=CC(=O)OCC)C

Isomeric SMILES

CCOC(=O)/C=C/NC1=C(C(=CC=C1)N/C=C/C(=O)OCC)C

InChI

InChI=1S/C17H22N2O4/c1-4-22-16(20)9-11-18-14-7-6-8-15(13(14)3)19-12-10-17(21)23-5-2/h6-12,18-19H,4-5H2,1-3H3/b11-9+,12-10+