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

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-4-chloranyl-benzamide Openeye Name: N-[(E)-2-(4-tert-butylphenyl)-1-(hydrazinecarbonyl)vinyl]-4-chloro-benzamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-4-chlorobenzamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-4-chlorobenzamide Traditional Name: N-[(E)-2-(4-tert-butylphenyl)-1-carbazoyl-vinyl]-4-chloro-benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-20(2,3)15-8-4-13(5-9-15)12-17(19(26)24-22)23-18(25)14-6-10-16(21)11-7-14/h4-12H,22H2,1-3H3,(H,23,25)(H,24,26)/b17-12+