N-[(4-tert-butylphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[(4-tert-butylphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(4-tert-butylphenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(4-tert-butylphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(4-tert-butylphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(4-tert-butylbenzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27N3O3/c1-15(20(26)24-18-10-12-19(28-5)13-11-18)21(27)25-23-14-16-6-8-17(9-7-16)22(2,3)4/h6-15H,1-5H3,(H,24,26)(H,25,27)