4-tert-butyl-N-[4-[[(E)-1-(4-methylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-1-(4-methylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-1-(p-tolyl)ethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-1-(4-methylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-1-(p-tolyl)ethylideneamino]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/c1-18-6-8-20(9-7-18)19(2)29-30-26(32)22-12-16-24(17-13-22)28-25(31)21-10-14-23(15-11-21)27(3,4)5/h6-17H,1-5H3,(H,28,31)(H,30,32)/b29-19+