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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C(=C2)OC)OC)OC)C(=O)NN

Isomeric SMILES

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

InChI

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