4-azanyl-N-[(E)-(3,5-ditert-butylphenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(3,5-ditert-butylphenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(3,5-ditert-butylphenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(3,5-ditert-butylphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(3,5-ditert-butylphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(3,5-ditert-butylbenzylidene)amino]benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-21(2,3)17-11-15(12-18(13-17)22(4,5)6)14-24-25-20(26)16-7-9-19(23)10-8-16/h7-14H,23H2,1-6H3,(H,25,26)/b24-14+