2,3-dimethyl-N-[(E)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylideneamino]aniline

Systemtic Name: 2,3-dimethyl-N-[(E)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylideneamino]aniline Openeye Name: 2,3-dimethyl-N-[(E)-2-(1-phenyltetrazol-5-yl)ethylideneamino]aniline CAS Name: 2,3-dimethyl-N-[(E)-2-(1-phenyl-5-tetrazolyl)ethylideneamino]aniline IUPAC Name: 2,3-dimethyl-N-[(E)-2-(1-phenyltetrazol-5-yl)ethylideneamino]aniline Traditional Name: (2,3-dimethylphenyl)-[(E)-2-(1-phenyltetrazol-5-yl)ethylideneamino]amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NN=CCC2=NN=NN2C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N/N=C/CC2=NN=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C17H18N6/c1-13-7-6-10-16(14(13)2)19-18-12-11-17-20-21-22-23(17)15-8-4-3-5-9-15/h3-10,12,19H,11H2,1-2H3/b18-12+