N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]aniline CAS Name: N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]aniline Traditional Name: benzyl-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-phenyl-amine Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NN(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NN(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O/c1-35-29-19-17-25(18-20-29)30-26(23-34(32-30)28-15-9-4-10-16-28)21-31-33(27-13-7-3-8-14-27)22-24-11-5-2-6-12-24/h2-21,23H,22H2,1H3