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

Systemtic Name: (6Z)-6-[3-azanyl-4-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-amino-4-(4-methoxyphenyl)-2H-isoxazol-5-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-amino-4-(4-methoxyphenyl)-2H-isoxazol-5-ylidene]-4-ethyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-amino-4-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]-4-ethyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-amino-4-(4-methoxyphenyl)-3-isoxazolin-5-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-4-11-9-14(15(22)10-16(11)24-3)18-17(19(20)21-25-18)12-5-7-13(23-2)8-6-12/h5-10,21H,4,20H2,1-3H3/b18-14-