N-[3-(1-naphthalen-2-ylethylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(1-naphthalen-2-ylethylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-(2-naphthyl)ethylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[1-(2-naphthalenyl)ethylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[1-(2-naphthyl)ethylamino]propyl]-2-naphthamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H24N2O2/c1-18(21-12-10-19-6-2-4-8-22(19)16-21)28-25(29)14-15-27-26(30)24-13-11-20-7-3-5-9-23(20)17-24/h2-13,16-18H,14-15H2,1H3,(H,27,30)(H,28,29)