(4E)-4-(4-azanylidene-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-imine

Systemtic Name: (4E)-4-(4-azanylidene-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-imine Openeye Name: (4E)-4-(4-imino-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-imine CAS Name: (4E)-4-(4-imino-3-methoxy-1-cyclohexa-2,5-dienylidene)-2-methoxy-1-cyclohexa-2,5-dienimine IUPAC Name: (4E)-4-(4-imino-3-methoxycyclohexa-2,5-dien-1-ylidene)-2-methoxycyclohexa-2,5-dien-1-imine Traditional Name: [(4E)-4-(4-imino-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-ylidene]amine Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC(=N)C(=C2)OC)C=CC1=N

Isomeric SMILES

COC1=C/C(=C/2\C=CC(=N)C(=C2)OC)/C=CC1=N

InChI

InChI=1S/C14H14N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8,15-16H,1-2H3/b10-9+,15-11?,16-12?