ethyl (E,4E)-2-cyano-4-(1-prop-2-enylquinolin-4-ylidene)but-2-enoate

Systemtic Name: ethyl (E,4E)-2-cyano-4-(1-prop-2-enylquinolin-4-ylidene)but-2-enoate Openeye Name: ethyl (E,4E)-4-(1-allyl-4-quinolylidene)-2-cyano-but-2-enoate CAS Name: (E,4E)-2-cyano-4-(1-prop-2-enyl-4-quinolinylidene)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-2-cyano-4-(1-prop-2-enylquinolin-4-ylidene)but-2-enoate Traditional Name: (E,4E)-4-(1-allyl-4-quinolylidene)-2-cyano-but-2-enoic acid ethyl ester Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C1C=CN(C2=CC=CC=C12)CC=C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C=C/1\C=CN(C2=CC=CC=C12)CC=C)/C#N

InChI

InChI=1S/C19H18N2O2/c1-3-12-21-13-11-15(17-7-5-6-8-18(17)21)9-10-16(14-20)19(22)23-4-2/h3,5-11,13H,1,4,12H2,2H3/b15-9+,16-10+