ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]pyridin-4-ylidene]but-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]pyridin-4-ylidene]but-2-enoate Openeye Name: ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridylidene]but-2-enoate CAS Name: (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]pyridin-4-ylidene]but-2-enoate Traditional Name: (Z)-2-cyano-4-[1-(2,4-dichlorobenzyl)-4-pyridylidene]but-2-enoic acid ethyl ester Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C1C=CN(C=C1)CC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C=C1C=CN(C=C1)CC2=C(C=C(C=C2)Cl)Cl)/C#N

InChI

InChI=1S/C19H16Cl2N2O2/c1-2-25-19(24)15(12-22)4-3-14-7-9-23(10-8-14)13-16-5-6-17(20)11-18(16)21/h3-11H,2,13H2,1H3/b15-4-