7-(diethylamino)-N-ethanoyl-2-naphthalen-1-ylimino-chromene-3-carboxamide

Systemtic Name: 7-(diethylamino)-N-ethanoyl-2-naphthalen-1-ylimino-chromene-3-carboxamide Openeye Name: N-acetyl-7-(diethylamino)-2-(1-naphthylimino)chromene-3-carboxamide CAS Name: N-acetyl-7-(diethylamino)-2-(1-naphthalenylimino)-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-7-(diethylamino)-2-naphthalen-1-yliminochromene-3-carboxamide Traditional Name: N-acetyl-7-(diethylamino)-2-(1-naphthylimino)chromene-3-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=CC4=CC=CC=C43)O2)C(=O)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=CC4=CC=CC=C43)O2)C(=O)NC(=O)C

InChI

InChI=1S/C26H25N3O3/c1-4-29(5-2)20-14-13-19-15-22(25(31)27-17(3)30)26(32-24(19)16-20)28-23-12-8-10-18-9-6-7-11-21(18)23/h6-16H,4-5H2,1-3H3,(H,27,30,31)