N-[(E)-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)CC2=CC=C(C=C2)OC)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=N/NC(=O)CC2=CC=C(C=C2)OC)C(C)C)OC

InChI

InChI=1S/C21H26N2O3/c1-14(2)19-12-17(15(3)10-20(19)26-5)13-22-23-21(24)11-16-6-8-18(25-4)9-7-16/h6-10,12-14H,11H2,1-5H3,(H,23,24)/b22-13+