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

Systemtic Name: 2-azanylidene-N-cyclopropyl-8-methoxy-chromene-3-carboxamide Openeye Name: N-cyclopropyl-2-imino-8-methoxy-chromene-3-carboxamide CAS Name: N-cyclopropyl-2-imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-cyclopropyl-2-imino-8-methoxychromene-3-carboxamide Traditional Name: N-cyclopropyl-2-imino-8-methoxy-chromene-3-carboxamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3CC3

InChI

InChI=1S/C14H14N2O3/c1-18-11-4-2-3-8-7-10(13(15)19-12(8)11)14(17)16-9-5-6-9/h2-4,7,9,15H,5-6H2,1H3,(H,16,17)