N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]aniline CAS Name: N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-phenyl-amine Formula: C25H24N4 MolecularWeight: 380.48486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4/c1-20-25(21(2)29(27-20)24-16-10-5-11-17-24)18-26-28(23-14-8-4-9-15-23)19-22-12-6-3-7-13-22/h3-18H,19H2,1-2H3/b26-18+