2-azanylidene-7-ethoxy-N-phenyl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-7-ethoxy-N-phenyl-chromene-3-carboxamide Openeye Name: 7-ethoxy-2-imino-N-phenyl-chromene-3-carboxamide CAS Name: 7-ethoxy-2-imino-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 7-ethoxy-2-imino-N-phenylchromene-3-carboxamide Traditional Name: 7-ethoxy-2-imino-N-phenyl-chromene-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-2-22-14-9-8-12-10-15(17(19)23-16(12)11-14)18(21)20-13-6-4-3-5-7-13/h3-11,19H,2H2,1H3,(H,20,21)