[(Z)-(phenylmethylidene)amino] hept-6-ynoate

Systemtic Name: [(Z)-(phenylmethylidene)amino] hept-6-ynoate Openeye Name: [(Z)-benzylideneamino] hept-6-ynoate CAS Name: 6-heptynoic acid [(Z)-(phenylmethylene)amino] ester IUPAC Name: [(Z)-benzylideneamino] hept-6-ynoate Traditional Name: hept-6-ynoic acid [(Z)-benzalamino] ester Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCCC(=O)ON=CC1=CC=CC=C1

Isomeric SMILES

C#CCCCCC(=O)O/N=C\C1=CC=CC=C1

InChI

InChI=1S/C14H15NO2/c1-2-3-4-8-11-14(16)17-15-12-13-9-6-5-7-10-13/h1,5-7,9-10,12H,3-4,8,11H2/b15-12-