N-[(E)-3-diazanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-3-diazanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-2-(2-furyl)-1-(hydrazinecarbonyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-1-(2-furanyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-1-carbazoyl-2-(2-furyl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC=CO2)C(=O)NN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/C(=C/C2=CC=CO2)/C(=O)NN

InChI

InChI=1S/C17H19N3O6/c1-23-13-7-10(8-14(24-2)15(13)25-3)16(21)19-12(17(22)20-18)9-11-5-4-6-26-11/h4-9H,18H2,1-3H3,(H,19,21)(H,20,22)/b12-9+