(6E)-5-methoxy-6-[(E)-(6-methoxy-2-phenylazanyl-cyclohexa-2,4-dien-1-ylidene)hydrazinylidene]-N-phenyl-cyclohexa-1,3-dien-1-amine

Systemtic Name: (6E)-5-methoxy-6-[(E)-(6-methoxy-2-phenylazanyl-cyclohexa-2,4-dien-1-ylidene)hydrazinylidene]-N-phenyl-cyclohexa-1,3-dien-1-amine Openeye Name: (6E)-6-[(E)-(2-anilino-6-methoxy-cyclohexa-2,4-dien-1-ylidene)hydrazono]-5-methoxy-N-phenyl-cyclohexa-1,3-dien-1-amine CAS Name: (6E)-6-[(E)-(2-anilino-6-methoxy-1-cyclohexa-2,4-dienylidene)hydrazinylidene]-5-methoxy-N-phenyl-1-cyclohexa-1,3-dienamine IUPAC Name: (6E)-6-[(E)-(2-anilino-6-methoxycyclohexa-2,4-dien-1-ylidene)hydrazinylidene]-5-methoxy-N-phenylcyclohexa-1,3-dien-1-amine Traditional Name: [(6E)-6-[(E)-(2-anilino-6-methoxy-cyclohexa-2,4-dien-1-ylidene)hydrazono]-5-methoxy-cyclohexa-1,3-dien-1-yl]-phenyl-amine Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC=C(C1=NN=C2C(C=CC=C2NC3=CC=CC=C3)OC)NC4=CC=CC=C4

Isomeric SMILES

COC1/C(=N/N=C/2\C(=CC=CC2OC)NC3=CC=CC=C3)/C(=CC=C1)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-31-23-17-9-15-21(27-19-11-5-3-6-12-19)25(23)29-30-26-22(16-10-18-24(26)32-2)28-20-13-7-4-8-14-20/h3-18,23-24,27-28H,1-2H3/b29-25+,30-26+