5-(4-tert-butylphenyl)-N2-methoxy-N3-phenylmethoxy-4-(1,2,4-triazol-1-yl)pentane-2,3-diimine

Systemtic Name: 5-(4-tert-butylphenyl)-N2-methoxy-N3-phenylmethoxy-4-(1,2,4-triazol-1-yl)pentane-2,3-diimine Openeye Name: N3-benzyloxy-5-(4-tert-butylphenyl)-N2-methoxy-4-(1,2,4-triazol-1-yl)pentane-2,3-diimine CAS Name: 5-(4-tert-butylphenyl)-N2-methoxy-N3-phenylmethoxy-4-(1,2,4-triazol-1-yl)pentane-2,3-diimine IUPAC Name: 5-(4-tert-butylphenyl)-2-N-methoxy-3-N-phenylmethoxy-4-(1,2,4-triazol-1-yl)pentane-2,3-diimine Traditional Name: (Z)-benzoxy-[3-(4-tert-butylphenyl)-1-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-(1,2,4-triazol-1-yl)propylidene]amine Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOCC1=CC=CC=C1)C(CC2=CC=C(C=C2)C(C)(C)C)N3C=NC=N3

Isomeric SMILES

C/C(=N/OC)/C(=N\OCC1=CC=CC=C1)/C(CC2=CC=C(C=C2)C(C)(C)C)N3C=NC=N3

InChI

InChI=1S/C25H31N5O2/c1-19(28-31-5)24(29-32-16-21-9-7-6-8-10-21)23(30-18-26-17-27-30)15-20-11-13-22(14-12-20)25(2,3)4/h6-14,17-18,23H,15-16H2,1-5H3/b28-19-,29-24+