(1E)-1-[3-(4-methoxyphenyl)pyrazol-4-ylidene]-N-phenylmethoxy-methanamine

Systemtic Name: (1E)-1-[3-(4-methoxyphenyl)pyrazol-4-ylidene]-N-phenylmethoxy-methanamine Openeye Name: (1E)-N-benzyloxy-1-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methanamine CAS Name: (1E)-1-[3-(4-methoxyphenyl)-4-pyrazolylidene]-N-phenylmethoxymethanamine IUPAC Name: (1E)-1-[3-(4-methoxyphenyl)pyrazol-4-ylidene]-N-phenylmethoxymethanamine Traditional Name: benzoxy-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=CC2=CNOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN=C/C2=C\NOCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-22-17-9-7-15(8-10-17)18-16(11-19-21-18)12-20-23-13-14-5-3-2-4-6-14/h2-12,20H,13H2,1H3/b16-12+