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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCCO)C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCCO)C#N)N

InChI

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