1-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-4H-chromeno[2,3-c]pyrazol-3-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-4H-chromeno[2,3-c]pyrazol-3-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-4H-chromeno[2,3-c]pyrazol-3-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-4H-[1]benzopyrano[2,3-c]pyrazol-3-yl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-4H-chromeno[2,3-c]pyrazol-3-yl)methanimine Traditional Name: (E)-(8-methyl-2-phenyl-4H-chromeno[2,3-c]pyrazol-3-yl)-p-anisylidene-amine Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC3=NN(C(=C3C2)N=CC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1OC3=NN(C(=C3C2)/N=C/C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-17-7-6-8-19-15-22-24(26-16-18-11-13-21(29-2)14-12-18)28(20-9-4-3-5-10-20)27-25(22)30-23(17)19/h3-14,16H,15H2,1-2H3/b26-16+