ethyl (E)-3-[(5-chloranyl-1-prop-2-enyl-pyridin-2-ylidene)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(5-chloranyl-1-prop-2-enyl-pyridin-2-ylidene)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[(1-allyl-5-chloro-2-pyridylidene)amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[(5-chloro-1-prop-2-enyl-2-pyridinylidene)amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(5-chloro-1-prop-2-enylpyridin-2-ylidene)amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[(1-allyl-5-chloro-2-pyridylidene)amino]-2-cyano-acrylic acid ethyl ester Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN=C1C=CC(=CN1CC=C)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/N=C1C=CC(=CN1CC=C)Cl)/C#N

InChI

InChI=1S/C14H14ClN3O2/c1-3-7-18-10-12(15)5-6-13(18)17-9-11(8-16)14(19)20-4-2/h3,5-6,9-10H,1,4,7H2,2H3/b11-9+,17-13?