2-(2-aminocarbonylphenyl)imino-8-methoxy-chromene-3-carboxamide

Systemtic Name: 2-(2-aminocarbonylphenyl)imino-8-methoxy-chromene-3-carboxamide Openeye Name: 2-(2-carbamoylphenyl)imino-8-methoxy-chromene-3-carboxamide CAS Name: 2-(2-carbamoylphenyl)imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-(2-carbamoylphenyl)imino-8-methoxychromene-3-carboxamide Traditional Name: 2-(2-carbamoylphenyl)imino-8-methoxy-chromene-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3C(=O)N)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3C(=O)N)C(=C2)C(=O)N

InChI

InChI=1S/C18H15N3O4/c1-24-14-8-4-5-10-9-12(17(20)23)18(25-15(10)14)21-13-7-3-2-6-11(13)16(19)22/h2-9H,1H3,(H2,19,22)(H2,20,23)