N-[4-[[(E)-anthracen-9-ylmethylideneamino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[(E)-anthracen-9-ylmethylideneamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[(E)-9-anthrylmethyleneamino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[(2E)-2-(9-anthracenylmethylidene)hydrazinyl]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[(E)-anthracen-9-ylmethylideneamino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[(E)-9-anthrylmethyleneamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C33H29N3O2 MolecularWeight: 499.60226

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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=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C33H29N3O2/c1-33(2,3)26-16-12-22(13-17-26)31(37)35-27-18-14-23(15-19-27)32(38)36-34-21-30-28-10-6-4-8-24(28)20-25-9-5-7-11-29(25)30/h4-21H,1-3H3,(H,35,37)(H,36,38)/b34-21+