2-(4-cyanophenyl)imino-N-ethanoyl-chromene-3-carboxamide

Systemtic Name: 2-(4-cyanophenyl)imino-N-ethanoyl-chromene-3-carboxamide Openeye Name: N-acetyl-2-(4-cyanophenyl)imino-chromene-3-carboxamide CAS Name: N-acetyl-2-(4-cyanophenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(4-cyanophenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-2-(4-cyanophenyl)imino-chromene-3-carboxamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H13N3O3/c1-12(23)21-18(24)16-10-14-4-2-3-5-17(14)25-19(16)22-15-8-6-13(11-20)7-9-15/h2-10H,1H3,(H,21,23,24)