N-[(E)-[3-(4-methoxyphenyl)-1-methyl-pyrazol-4-yl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[3-(4-methoxyphenyl)-1-methyl-pyrazol-4-yl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[3-(4-methoxyphenyl)-1-methyl-pyrazol-4-yl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[3-(4-methoxyphenyl)-1-methyl-4-pyrazolyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[3-(4-methoxyphenyl)-1-methylpyrazol-4-yl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-[3-(4-methoxyphenyl)-1-methyl-pyrazol-4-yl]methyleneamino]-dimethyl-amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OC)C=NN(C)C

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OC)/C=N/N(C)C

InChI

InChI=1S/C14H18N4O/c1-17(2)15-9-12-10-18(3)16-14(12)11-5-7-13(19-4)8-6-11/h5-10H,1-4H3/b15-9+