N-[4-[(2,4,6-trimethylphenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(2,4,6-trimethylphenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(2,4,6-trimethylphenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(2,4,6-trimethylphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(2,4,6-trimethylphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(2,4,6-trimethylbenzylidene)amino]phenyl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C18H20N2O/c1-12-9-13(2)18(14(3)10-12)11-19-16-5-7-17(8-6-16)20-15(4)21/h5-11H,1-4H3,(H,20,21)