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

Systemtic Name: N-[(E)-3-diazanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-1-(hydrazinecarbonyl)-2-(4-methoxyphenyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-1-carbazoyl-2-(4-methoxyphenyl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-26-14-7-5-12(6-8-14)9-15(20(25)23-21)22-19(24)13-10-16(27-2)18(29-4)17(11-13)28-3/h5-11H,21H2,1-4H3,(H,22,24)(H,23,25)/b15-9+