6-[2-azanyl-5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-azanyl-5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-benzyloxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-benzoxy-cyclohexa-2,4-dien-1-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN=C(NC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC=C1C2=CN=C(NC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C24H21N3O3/c1-29-22-10-6-5-9-18(22)20-14-26-24(25)27-23(20)19-12-11-17(13-21(19)28)30-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H3,25,26,27)