N-[[5-(phenyliminomethyl)-1,2,4-triazol-3-ylidene]methyl]aniline

Systemtic Name: N-[[5-(phenyliminomethyl)-1,2,4-triazol-3-ylidene]methyl]aniline Openeye Name: N-[[5-(phenyliminomethyl)-1,2,4-triazol-3-ylidene]methyl]aniline CAS Name: N-[[5-(phenyliminomethyl)-1,2,4-triazol-3-ylidene]methyl]aniline IUPAC Name: N-[[5-(phenyliminomethyl)-1,2,4-triazol-3-ylidene]methyl]aniline Traditional Name: phenyl-[[5-(phenyliminomethyl)-1,2,4-triazol-3-ylidene]methyl]amine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2N=C(N=N2)C=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC=C2N=C(N=N2)C=NC3=CC=CC=C3

InChI

InChI=1S/C16H13N5/c1-3-7-13(8-4-1)17-11-15-19-16(21-20-15)12-18-14-9-5-2-6-10-14/h1-12,17H