2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-oxo-1-naphthylidene)methylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2-oxo-1-naphthalenylidene)methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2-oxonaphthalen-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(2-keto-1-naphthylidene)methylamino]-N-mesityl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC=C2C(=O)C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC=C2C(=O)C=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H22N2O2/c1-14-10-15(2)22(16(3)11-14)24-21(26)13-23-12-19-18-7-5-4-6-17(18)8-9-20(19)25/h4-12,23H,13H2,1-3H3,(H,24,26)