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

Systemtic Name: N-[(E)-3-diazanyl-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-1-(hydrazinecarbonyl)-2-(4-hydroxyphenyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-3-hydrazinyl-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-3-hydrazinyl-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-1-carbazoyl-2-(4-hydroxyphenyl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-26-15-9-12(10-16(27-2)17(15)28-3)18(24)21-14(19(25)22-20)8-11-4-6-13(23)7-5-11/h4-10,23H,20H2,1-3H3,(H,21,24)(H,22,25)/b14-8+