3-[6-[(Z)-(3-azanyl-4,7-dibutoxy-isoindol-1-ylidene)amino]pyridin-2-yl]imino-4,7-dibutoxy-isoindol-1-amine

Systemtic Name: 3-[6-[(Z)-(3-azanyl-4,7-dibutoxy-isoindol-1-ylidene)amino]pyridin-2-yl]imino-4,7-dibutoxy-isoindol-1-amine Openeye Name: 3-[[6-[(Z)-(3-amino-4,7-dibutoxy-isoindol-1-ylidene)amino]-2-pyridyl]imino]-4,7-dibutoxy-isoindol-1-amine CAS Name: 3-[[6-[(Z)-(3-amino-4,7-dibutoxy-1-isoindolylidene)amino]-2-pyridinyl]imino]-4,7-dibutoxy-1-isoindolamine IUPAC Name: 3-[6-[(Z)-(3-amino-4,7-dibutoxyisoindol-1-ylidene)amino]pyridin-2-yl]imino-4,7-dibutoxyisoindol-1-amine Traditional Name: [(3Z)-3-[[6-[(3-amino-4,7-dibutoxy-isoindol-1-ylidene)amino]-2-pyridyl]imino]-4,7-dibutoxy-isoindol-1-yl]amine Formula: C37H47N7O4 MolecularWeight: 653.81358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)OCCCC)C(=NC3=NC(=CC=C3)N=C4C5=C(C=CC(=C5C(=N4)N)OCCCC)OCCCC)N=C2N

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)OCCCC)/C(=N/C3=NC(=CC=C3)N=C4C5=C(C=CC(=C5C(=N4)N)OCCCC)OCCCC)/N=C2N

InChI

InChI=1S/C37H47N7O4/c1-5-9-20-45-24-16-18-26(47-22-11-7-3)32-30(24)34(38)43-36(32)41-28-14-13-15-29(40-28)42-37-33-27(48-23-12-8-4)19-17-25(46-21-10-6-2)31(33)35(39)44-37/h13-19H,5-12,20-23H2,1-4H3,(H4,38,39,40,41,42,43,44)