4-[(2E)-2-(3-nonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenyl-benzamide

Systemtic Name: 4-[(2E)-2-(3-nonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenyl-benzamide Openeye Name: 4-[(2E)-2-(3-nonyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-phenyl-benzamide CAS Name: 4-[(2E)-2-(3-nonyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-phenylbenzamide IUPAC Name: 4-[(2E)-2-(3-nonyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenylbenzamide Traditional Name: 4-[(N'E)-N'-(6-keto-3-nonyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-phenyl-benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC(=NNC2=CC(=C(C=C2)C(=O)N)C3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

CCCCCCCCCC1=C/C(=N\NC2=CC(=C(C=C2)C(=O)N)C3=CC=CC=C3)/C(=O)C=C1

InChI

InChI=1S/C28H33N3O2/c1-2-3-4-5-6-7-9-12-21-15-18-27(32)26(19-21)31-30-23-16-17-24(28(29)33)25(20-23)22-13-10-8-11-14-22/h8,10-11,13-20,30H,2-7,9,12H2,1H3,(H2,29,33)/b31-26+