4-[[4-(diethylamino)phenyl]amino]-N-methyl-1-oxidanylidene-4H-naphthalene-2-carboxamide

Systemtic Name: 4-[[4-(diethylamino)phenyl]amino]-N-methyl-1-oxidanylidene-4H-naphthalene-2-carboxamide Openeye Name: 4-[4-(diethylamino)anilino]-N-methyl-1-oxo-4H-naphthalene-2-carboxamide CAS Name: 4-[4-(diethylamino)anilino]-N-methyl-1-oxo-4H-naphthalene-2-carboxamide IUPAC Name: 4-[4-(diethylamino)anilino]-N-methyl-1-oxo-4H-naphthalene-2-carboxamide Traditional Name: 4-[4-(diethylamino)anilino]-1-keto-N-methyl-4H-naphthalene-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2C=C(C(=O)C3=CC=CC=C23)C(=O)NC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2C=C(C(=O)C3=CC=CC=C23)C(=O)NC

InChI

InChI=1S/C22H25N3O2/c1-4-25(5-2)16-12-10-15(11-13-16)24-20-14-19(22(27)23-3)21(26)18-9-7-6-8-17(18)20/h6-14,20,24H,4-5H2,1-3H3,(H,23,27)