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

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N'-[2-(2-methylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N'-[2-(2-methylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N'-[2-(2-methylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N'-[2-(2-methylphenoxy)acetyl]acrylohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-16-5-3-4-6-21(16)29-15-23(27)25-24-22(26)12-8-17-7-9-19-14-20(28-2)11-10-18(19)13-17/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)/b12-8+