N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2,4,5-trimethylbenzylidene)amino]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=N\NC(=O)C2=CC=CC=C2)C)C

InChI

InChI=1S/C17H18N2O/c1-12-9-14(3)16(10-13(12)2)11-18-19-17(20)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,19,20)/b18-11-