4-[(E)-C-methanoyl-N-phenylazanyl-carbonimidoyl]-2-oxidanylidene-chromene-3-carbonitrile

Systemtic Name: 4-[(E)-C-methanoyl-N-phenylazanyl-carbonimidoyl]-2-oxidanylidene-chromene-3-carbonitrile Openeye Name: 4-[(E)-N-anilino-C-formyl-carbonimidoyl]-2-oxo-chromene-3-carbonitrile CAS Name: 2-oxo-4-[(1E)-2-oxo-1-(phenylhydrazinylidene)ethyl]-1-benzopyran-3-carbonitrile IUPAC Name: 4-[(E)-N-anilino-C-formylcarbonimidoyl]-2-oxochromene-3-carbonitrile Traditional Name: 4-[(E)-N-anilino-C-formyl-carbonimidoyl]-2-keto-chromene-3-carbonitrile Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C=O)C2=C(C(=O)OC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C=O)\C2=C(C(=O)OC3=CC=CC=C32)C#N

InChI

InChI=1S/C18H11N3O3/c19-10-14-17(13-8-4-5-9-16(13)24-18(14)23)15(11-22)21-20-12-6-2-1-3-7-12/h1-9,11,20H/b21-15-