2-phenyl-N-[(E)-(phenylmethylidene)amino]benzotriazol-5-amine

Systemtic Name: 2-phenyl-N-[(E)-(phenylmethylidene)amino]benzotriazol-5-amine Openeye Name: N-[(E)-benzylideneamino]-2-phenyl-benzotriazol-5-amine CAS Name: 2-phenyl-N-[(E)-(phenylmethylene)amino]-5-benzotriazolamine IUPAC Name: N-[(E)-benzylideneamino]-2-phenylbenzotriazol-5-amine Traditional Name: [(E)-benzalamino]-(2-phenylbenzotriazol-5-yl)amine Formula: C19H15N5 MolecularWeight: 313.3559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5/c1-3-7-15(8-4-1)14-20-21-16-11-12-18-19(13-16)23-24(22-18)17-9-5-2-6-10-17/h1-14,21H/b20-14+