N-(3-cyanophenyl)-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(3-cyanophenyl)-2-[methyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(3-cyanophenyl)-2-[methyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]propanamide Traditional Name: N-(3-cyanophenyl)-2-[[2-keto-2-(1-naphthylamino)ethyl]-methyl-amino]propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N4O2/c1-16(23(29)25-19-10-5-7-17(13-19)14-24)27(2)15-22(28)26-21-12-6-9-18-8-3-4-11-20(18)21/h3-13,16H,15H2,1-2H3,(H,25,29)(H,26,28)