(E)-2-cyano-3-[4-(diphenylamino)phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(diphenylamino)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[4-(N-phenylanilino)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(N-phenylanilino)phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(N-phenylanilino)phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[4-(N-phenylanilino)phenyl]acrylamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O/c1-2-17-27-25(29)21(19-26)18-20-13-15-24(16-14-20)28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h2-16,18H,1,17H2,(H,27,29)/b21-18+