2-azanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-2-imino-chromene-3-carboxamide CAS Name: 2-imino-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-imino-chromene-3-carboxamide Formula: C13H12N2O2 MolecularWeight: 228.24658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=N)C(=C2)C(=O)N

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=N)C(=C2)C(=O)N

InChI

InChI=1S/C13H12N2O2/c1-2-4-8-5-3-6-9-7-10(12(14)16)13(15)17-11(8)9/h2-3,5-7,15H,1,4H2,(H2,14,16)