(E)-N-[1-(4-cyclohexylbutylamino)-3,4-bis(oxidanylidene)naphthalen-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-cyclohexylbutylamino)-3,4-bis(oxidanylidene)naphthalen-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-cyclohexylbutylamino)-3,4-dioxo-2-naphthyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-cyclohexylbutylamino)-3,4-dioxo-2-naphthalenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-cyclohexylbutylamino)-3,4-dioxonaphthalen-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-cyclohexylbutylamino)-3,4-diketo-2-naphthyl]-3-phenyl-acrylamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCNC2=C(C(=O)C(=O)C3=CC=CC=C32)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCCCNC2=C(C(=O)C(=O)C3=CC=CC=C32)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c32-25(19-18-22-13-5-2-6-14-22)31-27-26(23-16-7-8-17-24(23)28(33)29(27)34)30-20-10-9-15-21-11-3-1-4-12-21/h2,5-8,13-14,16-19,21,30H,1,3-4,9-12,15,20H2,(H,31,32)/b19-18+