N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-piperazin-4-ium-1-yl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-piperazin-4-ium-1-yl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-(piperazin-4-ium-1-carbonyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(1-piperazin-4-iumyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-piperazin-4-ium-1-ylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(piperazin-4-ium-1-carbonyl)vinyl]-2-furamide Formula: C19H22N3O4+ MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CC[NH2+]CC2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)N2CC[NH2+]CC2)\NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H21N3O4/c1-25-15-6-4-14(5-7-15)13-16(19(24)22-10-8-20-9-11-22)21-18(23)17-3-2-12-26-17/h2-7,12-13,20H,8-11H2,1H3,(H,21,23)/p+1/b16-13-