(2E)-3-(4-azidophenyl)-4-methyl-2-prop-2-enylidene-cyclohexan-1-one

Systemtic Name: (2E)-3-(4-azidophenyl)-4-methyl-2-prop-2-enylidene-cyclohexan-1-one Openeye Name: (2E)-2-allylidene-3-(4-azidophenyl)-4-methyl-cyclohexanone CAS Name: (2E)-3-(4-azidophenyl)-4-methyl-2-prop-2-enylidene-1-cyclohexanone IUPAC Name: (2E)-3-(4-azidophenyl)-4-methyl-2-prop-2-enylidenecyclohexan-1-one Traditional Name: (2E)-2-allylidene-3-(4-azidophenyl)-4-methyl-cyclohexanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(=CC=C)C1C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

CC1CCC(=O)/C(=C/C=C)/C1C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H17N3O/c1-3-4-14-15(20)10-5-11(2)16(14)12-6-8-13(9-7-12)18-19-17/h3-4,6-9,11,16H,1,5,10H2,2H3/b14-4-