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

Systemtic Name: 6-[2-azanyl-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-benzyloxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-benzoxy-cyclohexa-2,4-dien-1-one Formula: C23H18ClN3O2 MolecularWeight: 403.86092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c24-17-8-6-16(7-9-17)20-13-26-23(25)27-22(20)19-11-10-18(12-21(19)28)29-14-15-4-2-1-3-5-15/h1-13H,14H2,(H3,25,26,27)