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

Systemtic Name: N-[(E)-3-diazanyl-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(hydrazinecarbonyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-1-carbazoyl-2-(3,4-dimethoxyphenyl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C21H25N3O7 MolecularWeight: 431.4391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)NN)/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C21H25N3O7/c1-27-15-7-6-12(9-16(15)28-2)8-14(21(26)24-22)23-20(25)13-10-17(29-3)19(31-5)18(11-13)30-4/h6-11H,22H2,1-5H3,(H,23,25)(H,24,26)/b14-8+