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

Systemtic Name: 4-(3-methylbutoxy)-N-[(E)-(2-methylphenyl)methylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(E)-o-tolylmethyleneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(E)-(2-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(E)-(2-methylphenyl)methylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(E)-(2-methylbenzylidene)amino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15(2)12-13-24-19-10-8-17(9-11-19)20(23)22-21-14-18-7-5-4-6-16(18)3/h4-11,14-15H,12-13H2,1-3H3,(H,22,23)/b21-14+