(E)-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]-3-phenyl-acrylamide Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

InChI

InChI=1S/C19H13N5O3/c25-15-11-16(19-21-23-24-22-19)27-18-13(15)7-4-8-14(18)20-17(26)10-9-12-5-2-1-3-6-12/h1-11H,(H,20,26)(H,21,22,23,24)/b10-9+