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

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2-furanylmethyl)-2-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]hydrazino]acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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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)NCC3=CC=CO3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H19N3O5/c1-28-17-8-7-15-11-14(4-6-16(15)12-17)5-9-19(25)23-24-21(27)20(26)22-13-18-3-2-10-29-18/h2-12H,13H2,1H3,(H,22,26)(H,23,25)(H,24,27)/b9-5+