4-[(Z)-(3,5-dimethyl-1,2,4-triazol-4-yl)iminomethyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(Z)-(3,5-dimethyl-1,2,4-triazol-4-yl)iminomethyl]-N,N-diphenyl-aniline Openeye Name: 4-[(Z)-(3,5-dimethyl-1,2,4-triazol-4-yl)iminomethyl]-N,N-diphenyl-aniline CAS Name: 4-[(Z)-(3,5-dimethyl-1,2,4-triazol-4-yl)iminomethyl]-N,N-diphenylaniline IUPAC Name: 4-[(Z)-(3,5-dimethyl-1,2,4-triazol-4-yl)iminomethyl]-N,N-diphenylaniline Traditional Name: [4-[(Z)-(3,5-dimethyl-1,2,4-triazol-4-yl)iminomethyl]phenyl]-diphenyl-amine Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN=C(N1/N=C\C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N5/c1-18-25-26-19(2)28(18)24-17-20-13-15-23(16-14-20)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-17H,1-2H3/b24-17-