N-(1-adamantyl)-2-azanylidene-8-methoxy-chromene-3-carboxamide

Systemtic Name: N-(1-adamantyl)-2-azanylidene-8-methoxy-chromene-3-carboxamide Openeye Name: N-(1-adamantyl)-2-imino-8-methoxy-chromene-3-carboxamide CAS Name: N-(1-adamantyl)-2-imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(1-adamantyl)-2-imino-8-methoxychromene-3-carboxamide Traditional Name: N-(1-adamantyl)-2-imino-8-methoxy-chromene-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H24N2O3/c1-25-17-4-2-3-15-8-16(19(22)26-18(15)17)20(24)23-21-9-12-5-13(10-21)7-14(6-12)11-21/h2-4,8,12-14,22H,5-7,9-11H2,1H3,(H,23,24)