ethyl 8-cyano-2-[(phenylmethylidene)amino]oct-4-ynoate

Systemtic Name: ethyl 8-cyano-2-[(phenylmethylidene)amino]oct-4-ynoate Openeye Name: ethyl 2-(benzylideneamino)-8-cyano-oct-4-ynoate CAS Name: 8-cyano-2-[(phenylmethylene)amino]-4-octynoic acid ethyl ester IUPAC Name: ethyl 2-(benzylideneamino)-8-cyanooct-4-ynoate Traditional Name: 2-(benzalamino)-8-cyano-oct-4-ynoic acid ethyl ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC#CCCCC#N)N=CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C(CC#CCCCC#N)N=CC1=CC=CC=C1

InChI

InChI=1S/C18H20N2O2/c1-2-22-18(21)17(13-9-4-3-5-10-14-19)20-15-16-11-7-6-8-12-16/h6-8,11-12,15,17H,2-3,5,10,13H2,1H3