N-[(E)-(4-acetamidophenyl)methylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-tert-butyl-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-tert-butyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H23N3O2/c1-14(24)22-18-11-5-15(6-12-18)13-21-23-19(25)16-7-9-17(10-8-16)20(2,3)4/h5-13H,1-4H3,(H,22,24)(H,23,25)/b21-13+