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

Systemtic Name: (E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(6-methoxy-2-naphthyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(6-methoxy-2-naphthalenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(6-methoxy-2-naphthyl)acrylohydrazide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O4/c1-29-21-10-7-18-12-16(2-6-19(18)13-21)5-11-22(27)25-26-23(28)15-30-20-8-3-17(14-24)4-9-20/h2-13H,15H2,1H3,(H,25,27)(H,26,28)/b11-5+