2-(4-methylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: N-[(4-isopropylphenyl)methyleneamino]-2-(4-methylphenoxy)propanamide CAS Name: 2-(4-methylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: N-[(4-isopropylbenzylidene)amino]-2-(4-methylphenoxy)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H24N2O2/c1-14(2)18-9-7-17(8-10-18)13-21-22-20(23)16(4)24-19-11-5-15(3)6-12-19/h5-14,16H,1-4H3,(H,22,23)