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

Systemtic Name: 3-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]propanamide Openeye Name: 3-phenyl-N-[(E)-(4-phenylphenyl)methyleneamino]propanamide CAS Name: 3-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]propanamide Traditional Name: 3-phenyl-N-[(E)-(4-phenylbenzylidene)amino]propionamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c25-22(16-13-18-7-3-1-4-8-18)24-23-17-19-11-14-21(15-12-19)20-9-5-2-6-10-20/h1-12,14-15,17H,13,16H2,(H,24,25)/b23-17+