(6Z)-6-[2-azanyl-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-azanyl-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=CN=C(N2)N)C3=CC=C(C=C3)Br)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C(=CN=C(N2)N)C3=CC=C(C=C3)Br)/C=C1

InChI

InChI=1S/C18H16BrN3O2/c1-2-24-13-7-8-14(16(23)9-13)17-15(10-21-18(20)22-17)11-3-5-12(19)6-4-11/h3-10H,2H2,1H3,(H3,20,21,22)/b17-14-