4-[2-[(4-isocyanophenyl)amino]pyridin-4-yl]oxy-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[2-[(4-isocyanophenyl)amino]pyridin-4-yl]oxy-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[[2-(4-isocyanoanilino)-4-pyridyl]oxy]-3,5-dimethyl-benzonitrile CAS Name: 4-[[2-(4-isocyanoanilino)-4-pyridinyl]oxy]-3,5-dimethylbenzonitrile IUPAC Name: 4-[2-(4-isocyanoanilino)pyridin-4-yl]oxy-3,5-dimethylbenzonitrile Traditional Name: 4-[[2-(4-isocyanoanilino)-4-pyridyl]oxy]-3,5-dimethyl-benzonitrile Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=NC=C2)NC3=CC=C(C=C3)[N+]#[C-])C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=NC=C2)NC3=CC=C(C=C3)[N+]#[C-])C)C#N

InChI

InChI=1S/C21H16N4O/c1-14-10-16(13-22)11-15(2)21(14)26-19-8-9-24-20(12-19)25-18-6-4-17(23-3)5-7-18/h4-12H,1-2H3,(H,24,25)