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

Systemtic Name: (Z)-3-[4-(diphenylamino)phenyl]-3-phenyl-prop-2-enal Openeye Name: (Z)-3-phenyl-3-[4-(N-phenylanilino)phenyl]prop-2-enal CAS Name: (Z)-3-phenyl-3-[4-(N-phenylanilino)phenyl]-2-propenal IUPAC Name: (Z)-3-phenyl-3-[4-(N-phenylanilino)phenyl]prop-2-enal Traditional Name: (Z)-3-phenyl-3-[4-(N-phenylanilino)phenyl]acrolein Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=O)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C=O)/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H21NO/c29-21-20-27(22-10-4-1-5-11-22)23-16-18-26(19-17-23)28(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H/b27-20-