2-methoxy-N-[5-[(2-methoxycyclohepta-2,4,6-trien-1-ylidene)amino]pentyl]cyclohepta-2,4,6-trien-1-imine

Systemtic Name: 2-methoxy-N-[5-[(2-methoxycyclohepta-2,4,6-trien-1-ylidene)amino]pentyl]cyclohepta-2,4,6-trien-1-imine Openeye Name: 2-methoxy-N-[5-[(2-methoxycyclohepta-2,4,6-trien-1-ylidene)amino]pentyl]cyclohepta-2,4,6-trien-1-imine CAS Name: 2-methoxy-N-[5-[(2-methoxy-1-cyclohepta-2,4,6-trienylidene)amino]pentyl]-1-cyclohepta-2,4,6-trienimine IUPAC Name: 2-methoxy-N-[5-[(2-methoxycyclohepta-2,4,6-trien-1-ylidene)amino]pentyl]cyclohepta-2,4,6-trien-1-imine Traditional Name: (2-methoxycyclohepta-2,4,6-trien-1-ylidene)-[5-[(2-methoxycyclohepta-2,4,6-trien-1-ylidene)amino]pentyl]amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=CC1=NCCCCCN=C2C=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=CC1=NCCCCCN=C2C=CC=CC=C2OC

InChI

InChI=1S/C21H26N2O2/c1-24-20-14-8-3-6-12-18(20)22-16-10-5-11-17-23-19-13-7-4-9-15-21(19)25-2/h3-4,6-9,12-15H,5,10-11,16-17H2,1-2H3