N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-oxo-chromene-3-carboxamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-oxochromene-3-carboxamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-keto-chromene-3-carboxamide Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NN=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N/N=C/3\C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C18H12N4O3/c19-15-11-6-2-3-7-12(11)16(20-15)21-22-17(23)13-9-10-5-1-4-8-14(10)25-18(13)24/h1-9H,(H,22,23)(H2,19,20,21)