4-tert-butyl-N-[4-[(cyclopentylideneamino)carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[(cyclopentylideneamino)carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[(cyclopentylideneamino)carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[(2-cyclopentylidenehydrazinyl)-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[(cyclopentylideneamino)carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[(cyclopentylideneamino)carbamoyl]phenyl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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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=C3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=C3CCCC3

InChI

InChI=1S/C23H27N3O2/c1-23(2,3)18-12-8-16(9-13-18)21(27)24-19-14-10-17(11-15-19)22(28)26-25-20-6-4-5-7-20/h8-15H,4-7H2,1-3H3,(H,24,27)(H,26,28)