N-methoxy-1-[4-[2-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]ethoxy]phenyl]ethanimine

Systemtic Name: N-methoxy-1-[4-[2-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]ethoxy]phenyl]ethanimine Openeye Name: N-methoxy-1-[4-[2-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]ethoxy]phenyl]ethanimine CAS Name: N-methoxy-1-[4-[2-[4-[(1Z)-1-methoxyiminoethyl]phenoxy]ethoxy]phenyl]ethanimine IUPAC Name: N-methoxy-1-[4-[2-[4-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenoxy]ethoxy]phenyl]ethanimine Traditional Name: (Z)-methoxy-[1-[4-[2-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]ethoxy]phenyl]ethylidene]amine Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-15(21-23-3)17-5-9-19(10-6-17)25-13-14-26-20-11-7-18(8-12-20)16(2)22-24-4/h5-12H,13-14H2,1-4H3/b21-15-,22-16-