N-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-diphenyl-propanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-diphenyl-propanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,3-diphenyl-propanamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-diphenylpropanamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-diphenylpropanamide Traditional Name: N-[(E)-p-anisylideneamino]-2,3-diphenyl-propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-27-21-14-12-19(13-15-21)17-24-25-23(26)22(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-15,17,22H,16H2,1H3,(H,25,26)/b24-17+