4-tert-butyl-N-[(E)-3-diazanyl-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-3-diazanyl-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(E)-2-(3,4-dimethoxyphenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[(E)-1-(3,4-dimethoxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-1-(3,4-dimethoxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(E)-1-carbazoyl-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-22(2,3)16-9-7-15(8-10-16)20(26)24-17(21(27)25-23)12-14-6-11-18(28-4)19(13-14)29-5/h6-13H,23H2,1-5H3,(H,24,26)(H,25,27)/b17-12+