5-[(E)-2-phenylethenyl]-2-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1,3-dione

Systemtic Name: 5-[(E)-2-phenylethenyl]-2-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(allyloxyamino)propylidene]-5-[(E)-styryl]cyclohexane-1,3-dione CAS Name: 5-[(E)-2-phenylethenyl]-2-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1,3-dione IUPAC Name: 5-[(E)-2-phenylethenyl]-2-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(allyloxyamino)propylidene]-5-[(E)-styryl]cyclohexane-1,3-quinone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C=CC2=CC=CC=C2)NOCC=C

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)/C=C/C2=CC=CC=C2)NOCC=C

InChI

InChI=1S/C20H23NO3/c1-3-12-24-21-17(4-2)20-18(22)13-16(14-19(20)23)11-10-15-8-6-5-7-9-15/h3,5-11,16,21H,1,4,12-14H2,2H3/b11-10+,20-17?