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

Systemtic Name: 2-azanylidene-N-[3-[(2-azanylidenechromen-3-yl)carbonylamino]propyl]chromene-3-carboxamide Openeye Name: 2-imino-N-[3-[(2-iminochromene-3-carbonyl)amino]propyl]chromene-3-carboxamide CAS Name: 2-imino-N-[3-[[(2-imino-1-benzopyran-3-yl)-oxomethyl]amino]propyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-N-[3-[(2-iminochromene-3-carbonyl)amino]propyl]chromene-3-carboxamide Traditional Name: 2-imino-N-[3-[(2-iminochromene-3-carbonyl)amino]propyl]chromene-3-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4/c24-20-16(12-14-6-1-3-8-18(14)30-20)22(28)26-10-5-11-27-23(29)17-13-15-7-2-4-9-19(15)31-21(17)25/h1-4,6-9,12-13,24-25H,5,10-11H2,(H,26,28)(H,27,29)