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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(hydrazinecarbonyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-carbazoyl-vinyl]-3,4,5-trimethoxy-benzamide Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NN

InChI

InChI=1S/C20H21N3O7/c1-26-16-8-12(9-17(27-2)18(16)28-3)19(24)22-13(20(25)23-21)6-11-4-5-14-15(7-11)30-10-29-14/h4-9H,10,21H2,1-3H3,(H,22,24)(H,23,25)