N-[4-[(Z)-2-(1-benzothiophen-2-yl)-2-isocyano-ethenyl]phenyl]-N-naphthalen-1-yl-pyridin-2-amine

Systemtic Name: N-[4-[(Z)-2-(1-benzothiophen-2-yl)-2-isocyano-ethenyl]phenyl]-N-naphthalen-1-yl-pyridin-2-amine Openeye Name: N-[4-[(Z)-2-(benzothiophen-2-yl)-2-isocyano-vinyl]phenyl]-N-(1-naphthyl)pyridin-2-amine CAS Name: N-[4-[(Z)-2-(1-benzothiophen-2-yl)-2-isocyanoethenyl]phenyl]-N-(1-naphthalenyl)-2-pyridinamine IUPAC Name: N-[4-[(Z)-2-(1-benzothiophen-2-yl)-2-isocyanoethenyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine Traditional Name: [4-[(Z)-2-(benzothiophen-2-yl)-2-isocyano-vinyl]phenyl]-(1-naphthyl)-(2-pyridyl)amine Formula: C32H21N3S MolecularWeight: 479.59424

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=CC1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C4=CC=CC=N4)C5=CC6=CC=CC=C6S5

Isomeric SMILES

[C-]#[N+]/C(=C\C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C4=CC=CC=N4)/C5=CC6=CC=CC=C6S5

InChI

InChI=1S/C32H21N3S/c1-33-28(31-22-25-10-3-5-14-30(25)36-31)21-23-16-18-26(19-17-23)35(32-15-6-7-20-34-32)29-13-8-11-24-9-2-4-12-27(24)29/h2-22H/b28-21-