3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-5-methyl-1,2,4-triazol-4-amine

Systemtic Name: 3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-5-methyl-1,2,4-triazol-4-amine Openeye Name: 3-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-5-methyl-1,2,4-triazol-4-amine CAS Name: 3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-methyl-1,2,4-triazol-4-amine IUPAC Name: 3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-methyl-1,2,4-triazol-4-amine Traditional Name: [3-[(4-benzoxy-3-methoxy-benzylidene)amino]-5-methyl-1,2,4-triazol-4-yl]amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=NN=C(N1N)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C18H19N5O2/c1-13-21-22-18(23(13)19)20-11-15-8-9-16(17(10-15)24-2)25-12-14-6-4-3-5-7-14/h3-11H,12,19H2,1-2H3