4-methoxy-N-[(E)-[1-(4-methoxyphenyl)pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: 4-methoxy-N-[(E)-[1-(4-methoxyphenyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: 4-methoxy-N-[(E)-[1-(4-methoxyphenyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 4-methoxy-N-[(E)-[1-(4-methoxyphenyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 4-methoxy-N-[(E)-[1-(4-methoxyphenyl)pyrazol-4-yl]methylideneamino]aniline Traditional Name: (4-methoxyphenyl)-[(E)-[1-(4-methoxyphenyl)pyrazol-4-yl]methyleneamino]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=CC2=CN(N=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/C2=CN(N=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2/c1-23-17-7-3-15(4-8-17)21-19-11-14-12-20-22(13-14)16-5-9-18(24-2)10-6-16/h3-13,21H,1-2H3/b19-11+