4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperazin-2-one

Systemtic Name: 4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperazin-2-one Openeye Name: 4-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]piperazin-2-one CAS Name: 4-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]-2-piperazinone IUPAC Name: 4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperazin-2-one Traditional Name: 4-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]piperazin-2-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)N3CCNC(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCNC(=O)C3

InChI

InChI=1S/C18H18N2O3/c1-23-16-6-5-14-10-13(2-4-15(14)11-16)3-7-18(22)20-9-8-19-17(21)12-20/h2-7,10-11H,8-9,12H2,1H3,(H,19,21)/b7-3+