4-[(4Z)-4-[1,3-benzoxazol-2-yl(isocyano)methylidene]chromen-2-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(4Z)-4-[1,3-benzoxazol-2-yl(isocyano)methylidene]chromen-2-yl]-N,N-diphenyl-aniline Openeye Name: 4-[(4Z)-4-[1,3-benzoxazol-2-yl(isocyano)methylene]chromen-2-yl]-N,N-diphenyl-aniline CAS Name: 4-[(4Z)-4-[1,3-benzoxazol-2-yl(isocyano)methylidene]-1-benzopyran-2-yl]-N,N-diphenylaniline IUPAC Name: 4-[(4Z)-4-[1,3-benzoxazol-2-yl(isocyano)methylidene]chromen-2-yl]-N,N-diphenylaniline Traditional Name: [4-[(4Z)-4-[1,3-benzoxazol-2-yl(isocyano)methylene]chromen-2-yl]phenyl]-diphenyl-amine Formula: C36H23N3O2 MolecularWeight: 529.58672

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=C1C=C(OC2=CC=CC=C21)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=NC7=CC=CC=C7O6

Isomeric SMILES

[C-]#[N+]/C(=C\1/C=C(OC2=CC=CC=C21)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)/C6=NC7=CC=CC=C7O6

InChI

InChI=1S/C36H23N3O2/c1-37-35(36-38-31-17-9-11-19-33(31)41-36)30-24-34(40-32-18-10-8-16-29(30)32)25-20-22-28(23-21-25)39(26-12-4-2-5-13-26)27-14-6-3-7-15-27/h2-24H/b35-30-