N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-N-phenyl-malonamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)CC(=O)NC2=CC=CC=C2)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)CC(=O)NC2=CC=CC=C2)C(C)C)OC

InChI

InChI=1S/C21H25N3O3/c1-14(2)18-11-16(15(3)10-19(18)27-4)13-22-24-21(26)12-20(25)23-17-8-6-5-7-9-17/h5-11,13-14H,12H2,1-4H3,(H,23,25)(H,24,26)