N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-3-phenyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)CCC2=CC=CC=C2)OC

InChI

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