1-(4-ethoxycyclohexa-1,2,3,5-tetraen-1-yl)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]methanimine

Systemtic Name: 1-(4-ethoxycyclohexa-1,2,3,5-tetraen-1-yl)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]methanimine Openeye Name: 1-(4-ethoxycyclohexa-1,2,3,5-tetraen-1-yl)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]methanimine CAS Name: 1-(4-ethoxy-1-cyclohexa-1,2,3,5-tetraenyl)-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]methanimine IUPAC Name: 1-(4-ethoxycyclohexa-1,2,3,5-tetraen-1-yl)-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]methanimine Traditional Name: (4-ethoxycyclohexa-1,2,3,5-tetraen-1-yl)methylene-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amine Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C=C=C(C=C1)C=NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C=C=C(C=C1)C=NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H21N3O/c1-3-29-23-15-11-20(12-16-23)18-26-25-17-24(21-13-9-19(2)10-14-21)27-28(25)22-7-5-4-6-8-22/h4-11,13-15,17-18H,3H2,1-2H3