(4Z)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenyl-1,2-oxazol-5-one

Systemtic Name: (4Z)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenyl-1,2-oxazol-5-one Openeye Name: (4Z)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenyl-isoxazol-5-one CAS Name: (4Z)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenyl-5-isoxazolone IUPAC Name: (4Z)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenyl-1,2-oxazol-5-one Traditional Name: (4Z)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenyl-2-isoxazolin-5-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=C2C(=NOC2=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C\2/C(=NOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-22(2)17-13-11-15(12-14-17)7-6-10-18-19(21-24-20(18)23)16-8-4-3-5-9-16/h3-14H,1-2H3/b7-6+,18-10-