4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-isocyano-ethenyl]-N,N-bis(4-methoxyphenyl)aniline

Systemtic Name: 4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-isocyano-ethenyl]-N,N-bis(4-methoxyphenyl)aniline Openeye Name: 4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-isocyano-vinyl]-N,N-bis(4-methoxyphenyl)aniline CAS Name: 4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-isocyanoethenyl]-N,N-bis(4-methoxyphenyl)aniline IUPAC Name: 4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-isocyanoethenyl]-N,N-bis(4-methoxyphenyl)aniline Traditional Name: [4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-isocyano-vinyl]phenyl]-bis(4-methoxyphenyl)amine Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4O3)[N+]#[C-])C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C(/C3=NC4=CC=CC=C4O3)\[N+]#[C-])C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H23N3O3/c1-31-28(30-32-27-6-4-5-7-29(27)36-30)20-21-8-10-22(11-9-21)33(23-12-16-25(34-2)17-13-23)24-14-18-26(35-3)19-15-24/h4-20H,2-3H3/b28-20-