6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(4-ethenylphenyl)methoxy]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(4-ethenylphenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(4-vinylphenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(4-ethenylphenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(4-ethenylphenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(4-vinylbenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CN=C(N3)N)C4=CC=CC=C4)C=C2

Isomeric SMILES

C=CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CN=C(N3)N)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H21N3O2/c1-2-17-8-10-18(11-9-17)16-30-20-12-13-21(23(29)14-20)24-22(15-27-25(26)28-24)19-6-4-3-5-7-19/h2-15H,1,16H2,(H3,26,27,28)