(6Z)-6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-(naphthalen-1-ylmethoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-(naphthalen-1-ylmethoxy)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(1-naphthylmethoxy)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(1-naphthalenylmethoxy)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(naphthalen-1-ylmethoxy)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(1-naphthylmethoxy)cyclohexa-2,4-dien-1-one Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(NC2=C3C=CC(=CC3=O)OCC4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)C\2=CN=C(N/C2=C\3/C=CC(=CC3=O)OCC4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C27H21N3O2/c28-27-29-16-24(19-7-2-1-3-8-19)26(30-27)23-14-13-21(15-25(23)31)32-17-20-11-6-10-18-9-4-5-12-22(18)20/h1-16H,17H2,(H3,28,29,30)/b26-23-