(5Z)-4-(4-methoxyphenyl)-2,6-diphenyl-5-(phenylmethylidene)-2,6-dihydro-1H-pyrimidine

Systemtic Name: (5Z)-4-(4-methoxyphenyl)-2,6-diphenyl-5-(phenylmethylidene)-2,6-dihydro-1H-pyrimidine Openeye Name: (5Z)-5-benzylidene-4-(4-methoxyphenyl)-2,6-diphenyl-2,6-dihydro-1H-pyrimidine CAS Name: (5Z)-4-(4-methoxyphenyl)-2,6-diphenyl-5-(phenylmethylene)-2,6-dihydro-1H-pyrimidine IUPAC Name: (5Z)-5-benzylidene-4-(4-methoxyphenyl)-2,6-diphenyl-2,6-dihydro-1H-pyrimidine Traditional Name: (5Z)-5-benzal-4-(4-methoxyphenyl)-2,6-diphenyl-2,6-dihydro-1H-pyrimidine Formula: C30H26N2O MolecularWeight: 430.54024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NC(NC(/C2=C/C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O/c1-33-26-19-17-24(18-20-26)29-27(21-22-11-5-2-6-12-22)28(23-13-7-3-8-14-23)31-30(32-29)25-15-9-4-10-16-25/h2-21,28,30-31H,1H3/b27-21-