4-[3-[4-(diphenylamino)phenyl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[3-[4-(diphenylamino)phenyl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[3-[4-(N-phenylanilino)phenyl]prop-2-enoyl]benzonitrile CAS Name: 4-[1-oxo-3-[4-(N-phenylanilino)phenyl]prop-2-enyl]benzonitrile IUPAC Name: 4-[3-[4-(N-phenylanilino)phenyl]prop-2-enoyl]benzonitrile Traditional Name: 4-[3-[4-(N-phenylanilino)phenyl]acryloyl]benzonitrile Formula: C28H20N2O MolecularWeight: 400.4712

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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)C4=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C28H20N2O/c29-21-23-11-16-24(17-12-23)28(31)20-15-22-13-18-27(19-14-22)30(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-20H