8-methoxy-2-naphthalen-1-ylimino-chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-naphthalen-1-ylimino-chromene-3-carboxamide Openeye Name: 8-methoxy-2-(1-naphthylimino)chromene-3-carboxamide CAS Name: 8-methoxy-2-(1-naphthalenylimino)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-naphthalen-1-yliminochromene-3-carboxamide Traditional Name: 8-methoxy-2-(1-naphthylimino)chromene-3-carboxamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=CC4=CC=CC=C43)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=CC4=CC=CC=C43)C(=C2)C(=O)N

InChI

InChI=1S/C21H16N2O3/c1-25-18-11-5-8-14-12-16(20(22)24)21(26-19(14)18)23-17-10-4-7-13-6-2-3-9-15(13)17/h2-12H,1H3,(H2,22,24)