2-azanylidene-8-ethoxy-N-[(1R)-1-phenylethyl]chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-ethoxy-N-[(1R)-1-phenylethyl]chromene-3-carboxamide Openeye Name: 8-ethoxy-2-imino-N-[(1R)-1-phenylethyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-imino-N-[(1R)-1-phenylethyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-imino-N-[(1R)-1-phenylethyl]chromene-3-carboxamide Traditional Name: 8-ethoxy-2-imino-N-[(1R)-1-phenylethyl]chromene-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-3-24-17-11-7-10-15-12-16(19(21)25-18(15)17)20(23)22-13(2)14-8-5-4-6-9-14/h4-13,21H,3H2,1-2H3,(H,22,23)/t13-/m1/s1