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

Systemtic Name: N-[(E)-3-diazanyl-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-1-(hydrazinecarbonyl)-2-(4-isopropylphenyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-3-hydrazinyl-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-3-hydrazinyl-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-1-carbazoyl-2-p-cumenyl-vinyl]-3,4,5-trimethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-13(2)15-8-6-14(7-9-15)10-17(22(27)25-23)24-21(26)16-11-18(28-3)20(30-5)19(12-16)29-4/h6-13H,23H2,1-5H3,(H,24,26)(H,25,27)/b17-10+