N-[[[[(C-tert-butyl-N-propan-2-yl-carbonimidoyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide

Systemtic Name: N-[[[[(C-tert-butyl-N-propan-2-yl-carbonimidoyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide Openeye Name: N-[[[[(C-tert-butyl-N-isopropyl-carbonimidoyl)amino]-phenyl-methylene]amino]-phenyl-methylene]benzamide CAS Name: N-[[[[(2,2-dimethyl-1-propan-2-yliminopropyl)amino]-phenylmethylidene]amino]-phenylmethylidene]benzamide IUPAC Name: N-[[[[(C-tert-butyl-N-propan-2-ylcarbonimidoyl)amino]-phenylmethylidene]amino]-phenylmethylidene]benzamide Traditional Name: N-[[[[(C-tert-butyl-N-isopropyl-carbonimidoyl)amino]-phenyl-methylene]amino]-phenyl-methylene]benzamide Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C(C)(C)C)NC(=NC(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N=C(C(C)(C)C)NC(=NC(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H32N4O/c1-21(2)30-28(29(3,4)5)33-26(23-17-11-7-12-18-23)31-25(22-15-9-6-10-16-22)32-27(34)24-19-13-8-14-20-24/h6-21H,1-5H3,(H,30,31,32,33,34)