(6Z)-6-(3-azanyl-4-phenyl-2H-1,2-oxazol-5-ylidene)-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3-azanyl-4-phenyl-2H-1,2-oxazol-5-ylidene)-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3-amino-4-phenyl-2H-isoxazol-5-ylidene)-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3-amino-4-phenyl-2H-isoxazol-5-ylidene)-3-methoxy-4-propyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-amino-4-phenyl-2H-1,2-oxazol-5-ylidene)-3-methoxy-4-propylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3-amino-4-phenyl-3-isoxazolin-5-ylidene)-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C(=C(NO2)N)C3=CC=CC=C3)C(=O)C=C1OC

Isomeric SMILES

CCCC1=C/C(=C/2\C(=C(NO2)N)C3=CC=CC=C3)/C(=O)C=C1OC

InChI

InChI=1S/C19H20N2O3/c1-3-7-13-10-14(15(22)11-16(13)23-2)18-17(19(20)21-24-18)12-8-5-4-6-9-12/h4-6,8-11,21H,3,7,20H2,1-2H3/b18-14-