N-[(Z)-3-(2-tert-butylhydrazinyl)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(2-tert-butylhydrazinyl)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(tert-butylamino)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(tert-butylhydrazo)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-tert-butylhydrazinyl)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(tert-butylamino)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC(=O)C(=CC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NNC(=O)/C(=C/C1=CC=C(C=C1)N(C)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N4O2/c1-22(2,3)25-24-21(28)19(23-20(27)17-9-7-6-8-10-17)15-16-11-13-18(14-12-16)26(4)5/h6-15,25H,1-5H3,(H,23,27)(H,24,28)/b19-15-