ethyl (Z,4Z)-4-(1-ethyl-3,3-dimethyl-indol-2-ylidene)-2-isocyano-but-2-enoate

Systemtic Name: ethyl (Z,4Z)-4-(1-ethyl-3,3-dimethyl-indol-2-ylidene)-2-isocyano-but-2-enoate Openeye Name: ethyl (Z,4Z)-4-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)-2-isocyano-but-2-enoate CAS Name: (Z,4Z)-4-(1-ethyl-3,3-dimethyl-2-indolylidene)-2-isocyano-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4Z)-4-(1-ethyl-3,3-dimethylindol-2-ylidene)-2-isocyanobut-2-enoate Traditional Name: (Z,4Z)-4-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)-2-isocyano-but-2-enoic acid ethyl ester Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=CC=C(C(=O)OCC)[N+]#[C-])(C)C

Isomeric SMILES

CCN\1C2=CC=CC=C2C(/C1=C/C=C(/C(=O)OCC)\[N+]#[C-])(C)C

InChI

InChI=1S/C19H22N2O2/c1-6-21-16-11-9-8-10-14(16)19(3,4)17(21)13-12-15(20-5)18(22)23-7-2/h8-13H,6-7H2,1-4H3/b15-12-,17-13-