N-ethyl-N-(phenylmethyl)-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]aniline

Systemtic Name: N-ethyl-N-(phenylmethyl)-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]aniline Openeye Name: N-benzyl-N-ethyl-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]aniline CAS Name: N-ethyl-N-(phenylmethyl)-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]aniline IUPAC Name: N-benzyl-N-ethyl-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]aniline Traditional Name: benzyl-ethyl-[4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenyl]amine Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C24H23N5/c1-2-28(18-21-9-5-3-6-10-21)23-15-13-20(14-16-23)17-26-29-19-25-27-24(29)22-11-7-4-8-12-22/h3-17,19H,2,18H2,1H3/b26-17-