4-tert-butyl-N-[4-[[(E)-(2,4-dimethylphenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-(2,4-dimethylphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-(2,4-dimethylphenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(2E)-2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-(2,4-dimethylphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-(2,4-dimethylbenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C27H29N3O2/c1-18-6-7-22(19(2)16-18)17-28-30-26(32)21-10-14-24(15-11-21)29-25(31)20-8-12-23(13-9-20)27(3,4)5/h6-17H,1-5H3,(H,29,31)(H,30,32)/b28-17+