N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(2,4-diisopropoxyphenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(2,4-diisopropoxybenzylidene)amino]-3-phenyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)/C=N/NC(=O)CCC2=CC=CC=C2)OC(C)C

InChI

InChI=1S/C22H28N2O3/c1-16(2)26-20-12-11-19(21(14-20)27-17(3)4)15-23-24-22(25)13-10-18-8-6-5-7-9-18/h5-9,11-12,14-17H,10,13H2,1-4H3,(H,24,25)/b23-15+