2-[[(4-methylphenyl)methylazaniumylidene-phenylazanyl-methyl]amino]ethanoate

Systemtic Name: 2-[[(4-methylphenyl)methylazaniumylidene-phenylazanyl-methyl]amino]ethanoate Openeye Name: 2-[[anilino(p-tolylmethyliminio)methyl]amino]acetate CAS Name: 2-[[anilino-[(4-methylphenyl)methyliminio]methyl]amino]acetate IUPAC Name: 2-[[anilino-[(4-methylphenyl)methylazaniumylidene]methyl]amino]acetate Traditional Name: 2-[[anilino-(4-methylbenzyl)iminio-methyl]amino]acetate Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]=C(NCC(=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]=C(NCC(=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13-7-9-14(10-8-13)11-18-17(19-12-16(21)22)20-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,21,22)(H2,18,19,20)