3-azanyl-4-(3-methoxyphenoxy)-5-prop-2-enoxy-benzenecarbonitrile

Systemtic Name: 3-azanyl-4-(3-methoxyphenoxy)-5-prop-2-enoxy-benzenecarbonitrile Openeye Name: 3-allyloxy-5-amino-4-(3-methoxyphenoxy)benzonitrile CAS Name: 3-amino-4-(3-methoxyphenoxy)-5-prop-2-enoxybenzonitrile IUPAC Name: 3-amino-4-(3-methoxyphenoxy)-5-prop-2-enoxybenzonitrile Traditional Name: 3-allyloxy-5-amino-4-(3-methoxyphenoxy)benzonitrile Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCC=C)C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCC=C)C#N)N

InChI

InChI=1S/C17H16N2O3/c1-3-7-21-16-9-12(11-18)8-15(19)17(16)22-14-6-4-5-13(10-14)20-2/h3-6,8-10H,1,7,19H2,2H3