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

Systemtic Name: N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2,4-dimethyl-aniline Openeye Name: N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2,4-dimethyl-aniline CAS Name: N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2,4-dimethylaniline IUPAC Name: N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2,4-dimethylaniline Traditional Name: [(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-(2,4-dimethylphenyl)amine Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=CC2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C/C2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O2/c1-18-10-12-23(19(2)14-18)28-27-16-21-17-30(22-8-6-5-7-9-22)29-26(21)20-11-13-24(31-3)25(15-20)32-4/h5-17,28H,1-4H3/b27-16+