(E)-N'-[2-(4-ethylphenoxy)ethanoyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-ethylphenoxy)ethanoyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(6-methoxy-2-naphthyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(6-methoxy-2-naphthalenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(6-methoxy-2-naphthyl)acrylohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-3-17-5-10-21(11-6-17)30-16-24(28)26-25-23(27)13-7-18-4-8-20-15-22(29-2)12-9-19(20)14-18/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)/b13-7+