N-cyclopropyl-2-[2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]hydrazino]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C19H19N3O4/c1-26-16-8-5-13-10-12(2-4-14(13)11-16)3-9-17(23)21-22-19(25)18(24)20-15-6-7-15/h2-5,8-11,15H,6-7H2,1H3,(H,20,24)(H,21,23)(H,22,25)/b9-3+