N'-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-3-piperidin-1-yl-propanehydrazide

Systemtic Name: N'-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-3-piperidin-1-yl-propanehydrazide Openeye Name: N'-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]-3-(1-piperidyl)propanehydrazide CAS Name: N'-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]-3-(1-piperidinyl)propanehydrazide IUPAC Name: N'-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-3-piperidin-1-ylpropanehydrazide Traditional Name: N'-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]-3-piperidino-propionohydrazide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NNC(=O)CCN3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NNC(=O)CCN3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-28-20-9-8-18-15-17(5-7-19(18)16-20)6-10-21(26)23-24-22(27)11-14-25-12-3-2-4-13-25/h5-10,15-16H,2-4,11-14H2,1H3,(H,23,26)(H,24,27)/b10-6+