N-ethanoyl-2-phenylimino-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-2-phenylimino-chromene-3-carboxamide Openeye Name: N-acetyl-2-phenylimino-chromene-3-carboxamide CAS Name: N-acetyl-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-phenyliminochromene-3-carboxamide Traditional Name: N-acetyl-2-phenylimino-chromene-3-carboxamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-12(21)19-17(22)15-11-13-7-5-6-10-16(13)23-18(15)20-14-8-3-2-4-9-14/h2-11H,1H3,(H,19,21,22)