2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(diphenylamino)phenyl]prop-2-enamide

Systemtic Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(diphenylamino)phenyl]prop-2-enamide Openeye Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(N-phenylanilino)phenyl]prop-2-enamide CAS Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(N-phenylanilino)phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(N-phenylanilino)phenyl]prop-2-enamide Traditional Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(N-phenylanilino)phenyl]acrylamide Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H23N3O3/c31-21-23(30(34)32-24-13-16-28-29(20-24)36-18-17-35-28)19-22-11-14-27(15-12-22)33(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-16,19-20H,17-18H2,(H,32,34)