N-(1-adamantyl)-2-azanylidene-7-methoxy-chromene-3-carboxamide

Systemtic Name: N-(1-adamantyl)-2-azanylidene-7-methoxy-chromene-3-carboxamide Openeye Name: N-(1-adamantyl)-2-imino-7-methoxy-chromene-3-carboxamide CAS Name: N-(1-adamantyl)-2-imino-7-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(1-adamantyl)-2-imino-7-methoxychromene-3-carboxamide Traditional Name: N-(1-adamantyl)-2-imino-7-methoxy-chromene-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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