2-azanylidene-N-[5-[(2-azanylidenechromen-3-yl)carbonylamino]pentyl]chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-[5-[(2-azanylidenechromen-3-yl)carbonylamino]pentyl]chromene-3-carboxamide Openeye Name: 2-imino-N-[5-[(2-iminochromene-3-carbonyl)amino]pentyl]chromene-3-carboxamide CAS Name: 2-imino-N-[5-[[(2-imino-1-benzopyran-3-yl)-oxomethyl]amino]pentyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-N-[5-[(2-iminochromene-3-carbonyl)amino]pentyl]chromene-3-carboxamide Traditional Name: 2-imino-N-[5-[(2-iminochromene-3-carbonyl)amino]pentyl]chromene-3-carboxamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N)O2)C(=O)NCCCCCNC(=O)C3=CC4=CC=CC=C4OC3=N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N)O2)C(=O)NCCCCCNC(=O)C3=CC4=CC=CC=C4OC3=N

InChI

InChI=1S/C25H24N4O4/c26-22-18(14-16-8-2-4-10-20(16)32-22)24(30)28-12-6-1-7-13-29-25(31)19-15-17-9-3-5-11-21(17)33-23(19)27/h2-5,8-11,14-15,26-27H,1,6-7,12-13H2,(H,28,30)(H,29,31)