N-[1-[(E)-[(cyanoamino)-[(2-methylphenyl)amino]methylidene]amino]-2,2-dimethyl-propyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-[(E)-[(cyanoamino)-[(2-methylphenyl)amino]methylidene]amino]-2,2-dimethyl-propyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-[(E)-[(cyanoamino)-(2-methylanilino)methylene]amino]-2,2-dimethyl-propyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[(E)-[(cyanoamino)-(2-methylanilino)methylidene]amino]-2,2-dimethylpropyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[(E)-[(cyanoamino)-(2-methylanilino)methylidene]amino]-2,2-dimethylpropyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-[(E)-[(cyanoamino)-(o-toluidino)methylene]amino]-2,2-dimethyl-propyl]-2-(4-methoxyphenyl)acetamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NC(C(C)(C)C)NC(=O)CC2=CC=C(C=C2)OC)NC#N

Isomeric SMILES

CC1=CC=CC=C1N/C(=N\C(C(C)(C)C)NC(=O)CC2=CC=C(C=C2)OC)/NC#N

InChI

InChI=1S/C23H29N5O2/c1-16-8-6-7-9-19(16)26-22(25-15-24)28-21(23(2,3)4)27-20(29)14-17-10-12-18(30-5)13-11-17/h6-13,21H,14H2,1-5H3,(H,27,29)(H2,25,26,28)