N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[4-(dipropylamino)phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[4-(dipropylamino)benzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C27H31N3O2/c1-3-19-30(20-4-2)25-17-15-22(16-18-25)21-28-29-26(31)27(32,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18,21,32H,3-4,19-20H2,1-2H3,(H,29,31)/b28-21+