4-tert-butyl-N-[4-[[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-tetralin-1-ylideneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-tetralin-1-ylideneamino]carbamoyl]phenyl]benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=C3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/3\CCCC4=CC=CC=C43

InChI

InChI=1S/C28H29N3O2/c1-28(2,3)22-15-11-20(12-16-22)26(32)29-23-17-13-21(14-18-23)27(33)31-30-25-10-6-8-19-7-4-5-9-24(19)25/h4-5,7,9,11-18H,6,8,10H2,1-3H3,(H,29,32)(H,31,33)/b30-25+