(6-cyano-3-oxidanylidene-2,4-dihydro-1H-naphthalen-1-yl) N-[4-(diethylamino)-2-methyl-phenyl]carbamate

Systemtic Name: (6-cyano-3-oxidanylidene-2,4-dihydro-1H-naphthalen-1-yl) N-[4-(diethylamino)-2-methyl-phenyl]carbamate Openeye Name: (6-cyano-3-oxo-tetralin-1-yl) N-[4-(diethylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(diethylamino)-2-methylphenyl]carbamic acid (6-cyano-3-oxo-2,4-dihydro-1H-naphthalen-1-yl) ester IUPAC Name: (6-cyano-3-oxo-2,4-dihydro-1H-naphthalen-1-yl) N-[4-(diethylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]carbamic acid (6-cyano-3-keto-tetralin-1-yl) ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC2CC(=O)CC3=C2C=CC(=C3)C#N)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC2CC(=O)CC3=C2C=CC(=C3)C#N)C

InChI

InChI=1S/C23H25N3O3/c1-4-26(5-2)18-7-9-21(15(3)10-18)25-23(28)29-22-13-19(27)12-17-11-16(14-24)6-8-20(17)22/h6-11,22H,4-5,12-13H2,1-3H3,(H,25,28)