N-methoxy-2-[(E)-1-(3-methylphenyl)ethylideneamino]oxy-cyclohexa-2,4-dien-1-imine

Systemtic Name: N-methoxy-2-[(E)-1-(3-methylphenyl)ethylideneamino]oxy-cyclohexa-2,4-dien-1-imine Openeye Name: N-methoxy-2-[(E)-1-(m-tolyl)ethylideneamino]oxy-cyclohexa-2,4-dien-1-imine CAS Name: N-methoxy-2-[(E)-1-(3-methylphenyl)ethylideneamino]oxy-1-cyclohexa-2,4-dienimine IUPAC Name: N-methoxy-2-[(E)-1-(3-methylphenyl)ethylideneamino]oxycyclohexa-2,4-dien-1-imine Traditional Name: (Z)-methoxy-[2-[(E)-1-(m-tolyl)ethylideneamino]oxycyclohexa-2,4-dien-1-ylidene]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NOC2=CC=CCC2=NOC)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/OC\2=CC=CC/C2=N/OC)/C

InChI

InChI=1S/C16H18N2O2/c1-12-7-6-8-14(11-12)13(2)17-20-16-10-5-4-9-15(16)18-19-3/h4-8,10-11H,9H2,1-3H3/b17-13+,18-15-