N-[[[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide

Systemtic Name: N-[[[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide Openeye Name: N-[[[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylene]amino]-phenyl-methylene]benzamide CAS Name: N-[[[[(1-cyclopentylimino-2,2-dimethylpropyl)amino]-phenylmethylidene]amino]-phenylmethylidene]benzamide IUPAC Name: N-[[[[(C-tert-butyl-N-cyclopentylcarbonimidoyl)amino]-phenylmethylidene]amino]-phenylmethylidene]benzamide Traditional Name: N-[[[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylene]amino]-phenyl-methylene]benzamide Formula: C31H34N4O MolecularWeight: 478.62786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NC1CCCC1)NC(=NC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=NC1CCCC1)NC(=NC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34N4O/c1-31(2,3)30(32-26-21-13-14-22-26)35-28(24-17-9-5-10-18-24)33-27(23-15-7-4-8-16-23)34-29(36)25-19-11-6-12-20-25/h4-12,15-20,26H,13-14,21-22H2,1-3H3,(H,32,33,34,35,36)