4-[2-[4-[1-(methoxyamino)-2-methyl-prop-1-enyl]phenoxy]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-[1-(methoxyamino)-2-methyl-prop-1-enyl]phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-[1-(methoxyamino)-2-methyl-prop-1-enyl]phenoxy]ethoxy]benzonitrile CAS Name: 4-[2-[4-[1-(methoxyamino)-2-methylprop-1-enyl]phenoxy]ethoxy]benzonitrile IUPAC Name: 4-[2-[4-[1-(methoxyamino)-2-methylprop-1-enyl]phenoxy]ethoxy]benzonitrile Traditional Name: 4-[2-[4-[1-(methoxyamino)-2-methyl-prop-1-enyl]phenoxy]ethoxy]benzonitrile Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C#N)NOC)C

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C#N)NOC)C

InChI

InChI=1S/C20H22N2O3/c1-15(2)20(22-23-3)17-6-10-19(11-7-17)25-13-12-24-18-8-4-16(14-21)5-9-18/h4-11,22H,12-13H2,1-3H3