3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(diethylamino)phenyl]naphthalene-2-carboxamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(diethylamino)phenyl]naphthalene-2-carboxamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[4-(diethylamino)phenyl]naphthalene-2-carboxamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[4-(diethylamino)phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[4-(diethylamino)phenyl]naphthalene-2-carboxamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[4-(diethylamino)phenyl]-2-naphthamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N

InChI

InChI=1S/C23H25N3O3/c1-3-26(4-2)19-11-9-18(10-12-19)25-23(28)20-13-16-7-5-6-8-17(16)14-21(20)29-15-22(24)27/h5-14H,3-4,15H2,1-2H3,(H2,24,27)(H,25,28)