4-[[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzoate

Systemtic Name: 4-[[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzoate Openeye Name: 4-[[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]benzoate CAS Name: 4-[[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzoate IUPAC Name: 4-[[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzoate Traditional Name: 4-[[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]benzoate Formula: C18H16N3O2- MolecularWeight: 306.33854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H17N3O2/c1-21(12-2-11-19)17-9-3-14(4-10-17)13-20-16-7-5-15(6-8-16)18(22)23/h3-10,13H,2,12H2,1H3,(H,22,23)/p-1