(2E)-2-(phenylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2E)-2-(phenylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2E)-2-(phenylhydrazono)chromene-3-carboxamide CAS Name: (2E)-2-(phenylhydrazinylidene)-1-benzopyran-3-carboxamide IUPAC Name: (2E)-2-(phenylhydrazinylidene)chromene-3-carboxamide Traditional Name: (2E)-2-(phenylhydrazono)chromene-3-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=CC3=CC=CC=C3O2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC=CC=C3O2)C(=O)N

InChI

InChI=1S/C16H13N3O2/c17-15(20)13-10-11-6-4-5-9-14(11)21-16(13)19-18-12-7-2-1-3-8-12/h1-10,18H,(H2,17,20)/b19-16+