4-tert-butyl-N-[(E)-3-diazanyl-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-3-diazanyl-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(E)-1-(hydrazinecarbonyl)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[(E)-3-hydrazinyl-1-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-3-hydrazinyl-1-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(E)-1-carbazoyl-2-(4-hydroxy-3-methoxy-phenyl)vinyl]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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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)O)OC)C(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-21(2,3)15-8-6-14(7-9-15)19(26)23-16(20(27)24-22)11-13-5-10-17(25)18(12-13)28-4/h5-12,25H,22H2,1-4H3,(H,23,26)(H,24,27)/b16-11+