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

Systemtic Name: (6Z)-6-[3-azanyl-4-(4-bromophenyl)-2H-1,2-oxazol-5-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-amino-4-(4-bromophenyl)-2H-isoxazol-5-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-amino-4-(4-bromophenyl)-2H-isoxazol-5-ylidene]-4-ethyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-amino-4-(4-bromophenyl)-2H-1,2-oxazol-5-ylidene]-4-ethyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-amino-4-(4-bromophenyl)-3-isoxazolin-5-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NO2)N)C3=CC=C(C=C3)Br)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C/2\C(=C(NO2)N)C3=CC=C(C=C3)Br)/C(=O)C=C1OC

InChI

InChI=1S/C18H17BrN2O3/c1-3-10-8-13(14(22)9-15(10)23-2)17-16(18(20)21-24-17)11-4-6-12(19)7-5-11/h4-9,21H,3,20H2,1-2H3/b17-13-