4-tert-butyl-N-[4-[[(E)-1-naphthalen-2-ylethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-1-naphthalen-2-ylethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-1-(2-naphthyl)ethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(2E)-2-[1-(2-naphthalenyl)ethylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-1-naphthalen-2-ylethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-1-(2-naphthyl)ethylideneamino]carbamoyl]phenyl]benzamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H29N3O2/c1-20(24-10-9-21-7-5-6-8-25(21)19-24)32-33-29(35)23-13-17-27(18-14-23)31-28(34)22-11-15-26(16-12-22)30(2,3)4/h5-19H,1-4H3,(H,31,34)(H,33,35)/b32-20+