N-[C,N-bis(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[C,N-bis(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[C,N-bis(p-tolyl)carbonimidoyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-[(4-methylphenyl)-(4-methylphenyl)iminomethyl]acetamide IUPAC Name: N-[C,N-bis(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[C,N-bis(p-tolyl)carbonimidoyl]-N-(p-tolyl)acetamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C)N(C3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C)N(C3=CC=C(C=C3)C)C(=O)C

InChI

InChI=1S/C24H24N2O/c1-17-5-11-21(12-6-17)24(25-22-13-7-18(2)8-14-22)26(20(4)27)23-15-9-19(3)10-16-23/h5-16H,1-4H3