(E)-3-[4-(diphenylamino)phenyl]prop-2-enal

Systemtic Name: (E)-3-[4-(diphenylamino)phenyl]prop-2-enal Openeye Name: (E)-3-[4-(N-phenylanilino)phenyl]prop-2-enal CAS Name: (E)-3-[4-(N-phenylanilino)phenyl]-2-propenal IUPAC Name: (E)-3-[4-(N-phenylanilino)phenyl]prop-2-enal Traditional Name: (E)-3-[4-(N-phenylanilino)phenyl]acrolein Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO/c23-17-7-8-18-13-15-21(16-14-18)22(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-17H/b8-7+