2-phenylimino-3,8a-dihydrochromene-3-carboxamide

Systemtic Name: 2-phenylimino-3,8a-dihydrochromene-3-carboxamide Openeye Name: 2-phenylimino-3,8a-dihydrochromene-3-carboxamide CAS Name: 2-phenylimino-3,8a-dihydro-1-benzopyran-3-carboxamide IUPAC Name: 2-phenylimino-3,8a-dihydrochromene-3-carboxamide Traditional Name: 2-phenylimino-3,8a-dihydrochromene-3-carboxamide Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(C=C3C=CC=CC3O2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(C=C3C=CC=CC3O2)C(=O)N

InChI

InChI=1S/C16H14N2O2/c17-15(19)13-10-11-6-4-5-9-14(11)20-16(13)18-12-7-2-1-3-8-12/h1-10,13-14H,(H2,17,19)