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

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

Systemtic Name:N-[(E)-1-(4-tert-butylphenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[(E)-2-(4-tert-butylphenyl)-1-(hydrazinecarbonyl)vinyl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[(E)-1-(4-tert-butylphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[(E)-1-(4-tert-butylphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[(E)-2-(4-tert-butylphenyl)-1-carbazoyl-vinyl]-3,4,5-trimethoxy-benzamide
Formula: C23H29N3O5
MolecularWeight: 427.49346
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C23H29N3O5/c1-23(2,3)16-9-7-14(8-10-16)11-17(22(28)26-24)25-21(27)15-12-18(29-4)20(31-6)19(13-15)30-5/h7-13H,24H2,1-6H3,(H,25,27)(H,26,28)/b17-11+


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