4-[2-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]ethoxy]benzonitrile CAS Name: 4-[2-[4-[(1E)-1-methoxyiminoethyl]phenoxy]ethoxy]benzonitrile IUPAC Name: 4-[2-[4-[(E)-N-methoxy-C-methylcarbonimidoyl]phenoxy]ethoxy]benzonitrile Traditional Name: 4-[2-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]ethoxy]benzonitrile Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-14(20-21-2)16-5-9-18(10-6-16)23-12-11-22-17-7-3-15(13-19)4-8-17/h3-10H,11-12H2,1-2H3/b20-14+