2-azanylidene-8-methoxy-N-propyl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-methoxy-N-propyl-chromene-3-carboxamide Openeye Name: 2-imino-8-methoxy-N-propyl-chromene-3-carboxamide CAS Name: 2-imino-8-methoxy-N-propyl-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-8-methoxy-N-propylchromene-3-carboxamide Traditional Name: 2-imino-8-methoxy-N-propyl-chromene-3-carboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=N

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=N

InChI

InChI=1S/C14H16N2O3/c1-3-7-16-14(17)10-8-9-5-4-6-11(18-2)12(9)19-13(10)15/h4-6,8,15H,3,7H2,1-2H3,(H,16,17)