4-methyl-N-[(Z)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]aniline

Systemtic Name: 4-methyl-N-[(Z)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]aniline Openeye Name: 4-methyl-N-[(Z)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]aniline CAS Name: 4-methyl-N-[(Z)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]aniline IUPAC Name: 4-methyl-N-[(Z)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]aniline Traditional Name: [(Z)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]-(p-tolyl)amine Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(CN2C=NC=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\CN2C=NC=N2)/C3=CC=CC=C3

InChI

InChI=1S/C17H17N5/c1-14-7-9-16(10-8-14)20-21-17(11-22-13-18-12-19-22)15-5-3-2-4-6-15/h2-10,12-13,20H,11H2,1H3/b21-17+