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

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[(E)-m-tolylmethyleneamino]benzamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(E)-(3-methylbenzylidene)amino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14(2)13-23-18-9-7-17(8-10-18)19(22)21-20-12-16-6-4-5-15(3)11-16/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-12+