N-[4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]phenyl]-2-methoxy-aniline

Systemtic Name: N-[4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]phenyl]-2-methoxy-aniline Openeye Name: N-[4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]phenyl]-2-methoxy-aniline CAS Name: N-[4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]phenyl]-2-methoxyaniline IUPAC Name: N-[4-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]phenyl]-2-methoxyaniline Traditional Name: [4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]phenyl]-(2-methoxyphenyl)amine Formula: C31H28N4O3 MolecularWeight: 504.57902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)NC4=CC=CC=C4OC)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)NC4=CC=CC=C4OC)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H28N4O3/c1-36-28-12-8-7-11-27(28)33-25-16-14-24(15-17-25)32-20-23-21-35(26-9-5-4-6-10-26)34-31(23)22-13-18-29(37-2)30(19-22)38-3/h4-21,33H,1-3H3