3-[(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 3-[(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 3-[(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 3-[(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 3-[(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 3-[(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-11-7-12(2)16(13(3)8-11)10-19-15-6-4-5-14(9-15)17(18)20/h4-10H,1-3H3,(H2,18,20)