6-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-3-benzyloxy-cyclohexa-2,4-dien-1-one CAS Name: 6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-3-benzoxy-cyclohexa-2,4-dien-1-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c24-23-25-20(17-9-5-2-6-10-17)14-21(26-23)19-12-11-18(13-22(19)27)28-15-16-7-3-1-4-8-16/h1-14H,15H2,(H3,24,25,26)