4-[phenyl-[4-[(E)-2-phenylethenyl]phenyl]amino]benzaldehyde

Systemtic Name: 4-[phenyl-[4-[(E)-2-phenylethenyl]phenyl]amino]benzaldehyde Openeye Name: 4-(N-[4-[(E)-styryl]phenyl]anilino)benzaldehyde CAS Name: 4-(N-[4-[(E)-2-phenylethenyl]phenyl]anilino)benzaldehyde IUPAC Name: 4-(N-[4-[(E)-2-phenylethenyl]phenyl]anilino)benzaldehyde Traditional Name: 4-(N-[4-[(E)-styryl]phenyl]anilino)benzaldehyde Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=O

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO/c29-21-24-15-19-27(20-16-24)28(25-9-5-2-6-10-25)26-17-13-23(14-18-26)12-11-22-7-3-1-4-8-22/h1-21H/b12-11+