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

Systemtic Name: 2-azanylidene-N-[2-[(2-azanylidenechromen-3-yl)carbonylamino]ethyl]chromene-3-carboxamide Openeye Name: 2-imino-N-[2-[(2-iminochromene-3-carbonyl)amino]ethyl]chromene-3-carboxamide CAS Name: 2-imino-N-[2-[[(2-imino-1-benzopyran-3-yl)-oxomethyl]amino]ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-N-[2-[(2-iminochromene-3-carbonyl)amino]ethyl]chromene-3-carboxamide Traditional Name: 2-imino-N-[2-[(2-iminochromene-3-carbonyl)amino]ethyl]chromene-3-carboxamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O4/c23-19-15(11-13-5-1-3-7-17(13)29-19)21(27)25-9-10-26-22(28)16-12-14-6-2-4-8-18(14)30-20(16)24/h1-8,11-12,23-24H,9-10H2,(H,25,27)(H,26,28)