N-[(E)-(3-methylphenyl)methylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(E)-m-tolylmethyleneamino]benzamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(E)-(3-methylbenzylidene)amino]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13(2)16-7-9-17(10-8-16)18(21)20-19-12-15-6-4-5-14(3)11-15/h4-13H,1-3H3,(H,20,21)/b19-12+