ethyl (Z,4E)-2-cyano-4-(1-ethylquinolin-4-ylidene)but-2-enoate

Systemtic Name: ethyl (Z,4E)-2-cyano-4-(1-ethylquinolin-4-ylidene)but-2-enoate Openeye Name: ethyl (Z,4E)-2-cyano-4-(1-ethyl-4-quinolylidene)but-2-enoate CAS Name: (Z,4E)-2-cyano-4-(1-ethyl-4-quinolinylidene)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4E)-2-cyano-4-(1-ethylquinolin-4-ylidene)but-2-enoate Traditional Name: (Z,4E)-2-cyano-4-(1-ethyl-4-quinolylidene)but-2-enoic acid ethyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=CC=C(C#N)C(=O)OCC)C2=CC=CC=C21

Isomeric SMILES

CCN1C=C/C(=C\C=C(\C#N)/C(=O)OCC)/C2=CC=CC=C21

InChI

InChI=1S/C18H18N2O2/c1-3-20-12-11-14(16-7-5-6-8-17(16)20)9-10-15(13-19)18(21)22-4-2/h5-12H,3-4H2,1-2H3/b14-9+,15-10-