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

Systemtic Name: ethyl (Z)-2-cyano-3-[[3-[[(Z)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]phenyl]amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[3-[[(Z)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-[[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[3-[[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[3-[[(Z)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]anilino]acrylic acid ethyl ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-3-25-17(23)13(9-19)11-21-15-6-5-7-16(8-15)22-12-14(10-20)18(24)26-4-2/h5-8,11-12,21-22H,3-4H2,1-2H3/b13-11-,14-12-