2-[[di(propan-2-yl)amino]methylideneamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[[di(propan-2-yl)amino]methylideneamino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[(diisopropylamino)methyleneamino]-N-(p-tolyl)benzamide CAS Name: 2-[[di(propan-2-yl)amino]methylideneamino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[[di(propan-2-yl)amino]methylideneamino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[(diisopropylamino)methyleneamino]-N-(p-tolyl)benzamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CN(C(C)C)C(C)C

InChI

InChI=1S/C21H27N3O/c1-15(2)24(16(3)4)14-22-20-9-7-6-8-19(20)21(25)23-18-12-10-17(5)11-13-18/h6-16H,1-5H3,(H,23,25)