ethyl (Z,4E)-4-[1-(2-azanyl-2-oxidanylidene-ethyl)quinolin-4-ylidene]-2-cyano-but-2-enoate

Systemtic Name: ethyl (Z,4E)-4-[1-(2-azanyl-2-oxidanylidene-ethyl)quinolin-4-ylidene]-2-cyano-but-2-enoate Openeye Name: ethyl (Z,4E)-4-[1-(2-amino-2-oxo-ethyl)-4-quinolylidene]-2-cyano-but-2-enoate CAS Name: (Z,4E)-4-[1-(2-amino-2-oxoethyl)-4-quinolinylidene]-2-cyano-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4E)-4-[1-(2-amino-2-oxoethyl)quinolin-4-ylidene]-2-cyanobut-2-enoate Traditional Name: (Z,4E)-4-[1-(2-amino-2-keto-ethyl)-4-quinolylidene]-2-cyano-but-2-enoic acid ethyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-2-24-18(23)14(11-19)8-7-13-9-10-21(12-17(20)22)16-6-4-3-5-15(13)16/h3-10H,2,12H2,1H3,(H2,20,22)/b13-7+,14-8-