[3-[2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[2-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]hydrazino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]hydrazo]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]hydrazinyl]-3-oxopropyl]-dimethylazanium Traditional Name: [3-keto-3-[N'-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]hydrazino]propyl]-dimethyl-ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)NNC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CCC(=O)NNC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-22(2)11-10-19(24)21-20-18(23)9-5-14-4-6-16-13-17(25-3)8-7-15(16)12-14/h4-9,12-13H,10-11H2,1-3H3,(H,20,23)(H,21,24)/p+1/b9-5+