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

Systemtic Name: N-[(E)-3-diazanyl-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-1-(hydrazinecarbonyl)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-3-hydrazinyl-1-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-3-hydrazinyl-1-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-1-carbazoyl-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O7/c1-27-15-8-11(5-6-14(15)24)7-13(20(26)23-21)22-19(25)12-9-16(28-2)18(30-4)17(10-12)29-3/h5-10,24H,21H2,1-4H3,(H,22,25)(H,23,26)/b13-7+