2-azanylidene-7-(diethylamino)-N-[(1R)-1-phenylethyl]chromene-3-carboxamide

Systemtic Name: 2-azanylidene-7-(diethylamino)-N-[(1R)-1-phenylethyl]chromene-3-carboxamide Openeye Name: 7-(diethylamino)-2-imino-N-[(1R)-1-phenylethyl]chromene-3-carboxamide CAS Name: 7-(diethylamino)-2-imino-N-[(1R)-1-phenylethyl]-1-benzopyran-3-carboxamide IUPAC Name: 7-(diethylamino)-2-imino-N-[(1R)-1-phenylethyl]chromene-3-carboxamide Traditional Name: 7-(diethylamino)-2-imino-N-[(1R)-1-phenylethyl]chromene-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-4-25(5-2)18-12-11-17-13-19(21(23)27-20(17)14-18)22(26)24-15(3)16-9-7-6-8-10-16/h6-15,23H,4-5H2,1-3H3,(H,24,26)/t15-/m1/s1