(E)-1-(1-benzofuran-2-yl)-3-[4-(diphenylamino)phenyl]-2-isocyano-prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-[4-(diphenylamino)phenyl]-2-isocyano-prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-2-isocyano-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-2-isocyano-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-2-isocyano-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-2-isocyano-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

[C-]#[N+]/C(=C/C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)/C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C30H20N2O2/c1-31-27(30(33)29-21-23-10-8-9-15-28(23)34-29)20-22-16-18-26(19-17-22)32(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-21H/b27-20+