4-[2-[4-[(Z)-N-methoxy-C-propan-2-yl-carbonimidoyl]phenoxy]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-[(Z)-N-methoxy-C-propan-2-yl-carbonimidoyl]phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-[(Z)-C-isopropyl-N-methoxy-carbonimidoyl]phenoxy]ethoxy]benzonitrile CAS Name: 4-[2-[4-[(1Z)-1-methoxyimino-2-methylpropyl]phenoxy]ethoxy]benzonitrile IUPAC Name: 4-[2-[4-[(Z)-N-methoxy-C-propan-2-ylcarbonimidoyl]phenoxy]ethoxy]benzonitrile Traditional Name: 4-[2-[4-[(Z)-C-isopropyl-N-methoxy-carbonimidoyl]phenoxy]ethoxy]benzonitrile Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)/C(=N/OC)/C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C#N

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/h4-11,15H,12-13H2,1-3H3/b22-20-