2-(4-methoxyphenyl)iminochromene-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)iminochromene-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)iminochromene-3-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)iminochromene-3-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)N

InChI

InChI=1S/C17H14N2O3/c1-21-13-8-6-12(7-9-13)19-17-14(16(18)20)10-11-4-2-3-5-15(11)22-17/h2-10H,1H3,(H2,18,20)