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

Systemtic Name: ethyl (Z,4Z)-4-(1-ethylquinolin-4-ylidene)-2-isocyano-but-2-enoate Openeye Name: ethyl (Z,4Z)-4-(1-ethyl-4-quinolylidene)-2-isocyano-but-2-enoate CAS Name: (Z,4Z)-4-(1-ethyl-4-quinolinylidene)-2-isocyano-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4Z)-4-(1-ethylquinolin-4-ylidene)-2-isocyanobut-2-enoate Traditional Name: (Z,4Z)-4-(1-ethyl-4-quinolylidene)-2-isocyano-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(=O)OCC)[N+]#[C-])C2=CC=CC=C21

Isomeric SMILES

CCN1C=C/C(=C/C=C(/C(=O)OCC)\[N+]#[C-])/C2=CC=CC=C21

InChI

InChI=1S/C18H18N2O2/c1-4-20-13-12-14(15-8-6-7-9-17(15)20)10-11-16(19-3)18(21)22-5-2/h6-13H,4-5H2,1-2H3/b14-10-,16-11-