4-[[3-azanyl-6-[4-[(E)-2-cyanoethenyl]-2,6-dimethyl-phenoxy]pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[3-azanyl-6-[4-[(E)-2-cyanoethenyl]-2,6-dimethyl-phenoxy]pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[3-amino-6-[4-[(E)-2-cyanovinyl]-2,6-dimethyl-phenoxy]-2-pyridyl]amino]benzonitrile CAS Name: 4-[[3-amino-6-[4-[(E)-2-cyanoethenyl]-2,6-dimethylphenoxy]-2-pyridinyl]amino]benzonitrile IUPAC Name: 4-[[3-amino-6-[4-[(E)-2-cyanoethenyl]-2,6-dimethylphenoxy]pyridin-2-yl]amino]benzonitrile Traditional Name: 4-[[3-amino-6-[4-[(E)-2-cyanovinyl]-2,6-dimethyl-phenoxy]-2-pyridyl]amino]benzonitrile Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NC(=C(C=C2)N)NC3=CC=C(C=C3)C#N)C)C=CC#N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC(=C(C=C2)N)NC3=CC=C(C=C3)C#N)C)/C=C/C#N

InChI

InChI=1S/C23H19N5O/c1-15-12-18(4-3-11-24)13-16(2)22(15)29-21-10-9-20(26)23(28-21)27-19-7-5-17(14-25)6-8-19/h3-10,12-13H,26H2,1-2H3,(H,27,28)/b4-3+