(4Z)-4-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-2-prop-2-enyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-2-prop-2-enyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-allyl-4-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-2-prop-2-enyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-2-prop-2-enylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-allyl-4-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC(=O)C(=C2)CC=C)ON1

Isomeric SMILES

CC1=N/C(=C/2\C=CC(=O)C(=C2)CC=C)/ON1

InChI

InChI=1S/C12H12N2O2/c1-3-4-9-7-10(5-6-11(9)15)12-13-8(2)14-16-12/h3,5-7H,1,4H2,2H3,(H,13,14)/b12-10-