6-[[2-[(6-oxidanylidene-3-pentoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]-4-pentoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[(6-oxidanylidene-3-pentoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]-4-pentoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[(6-oxo-3-pentoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylene]-4-pentoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-[(6-oxo-3-pentoxy-1-cyclohexa-2,4-dienylidene)methylamino]ethylamino]methylidene]-4-pentoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[(6-oxo-3-pentoxycyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]-4-pentoxycyclohexa-2,4-dien-1-one Traditional Name: 4-amoxy-6-[[2-[(3-amoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=CNCCNC=C2C=C(C=CC2=O)OCCCCC)C(=O)C=C1

Isomeric SMILES

CCCCCOC1=CC(=CNCCNC=C2C=C(C=CC2=O)OCCCCC)C(=O)C=C1

InChI

InChI=1S/C26H36N2O4/c1-3-5-7-15-31-23-9-11-25(29)21(17-23)19-27-13-14-28-20-22-18-24(10-12-26(22)30)32-16-8-6-4-2/h9-12,17-20,27-28H,3-8,13-16H2,1-2H3