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

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-tert-butylphenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-tert-butylphenyl)-1-carbazoyl-vinyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-20(2,3)16-11-9-14(10-12-16)13-17(19(25)23-21)22-18(24)15-7-5-4-6-8-15/h4-13H,21H2,1-3H3,(H,22,24)(H,23,25)/b17-13+