3-azanyl-5-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)benzenecarbonitrile

Systemtic Name: 3-azanyl-5-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)benzenecarbonitrile Openeye Name: 3-amino-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)benzonitrile CAS Name: 3-amino-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)benzonitrile IUPAC Name: 3-amino-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)benzonitrile Traditional Name: 3-amino-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)benzonitrile Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2OCCO)C#N)N

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2OCCO)C#N)N

InChI

InChI=1S/C16H16N2O4/c1-20-13-4-2-3-5-14(13)22-16-12(18)8-11(10-17)9-15(16)21-7-6-19/h2-5,8-9,19H,6-7,18H2,1H3