N-[1-[2-(hex-5-enoylamino)naphthalen-1-yl]naphthalen-2-yl]hex-5-enamide

Systemtic Name: N-[1-[2-(hex-5-enoylamino)naphthalen-1-yl]naphthalen-2-yl]hex-5-enamide Openeye Name: N-[1-[2-(hex-5-enoylamino)-1-naphthyl]-2-naphthyl]hex-5-enamide CAS Name: N-[1-[2-(1-oxohex-5-enylamino)-1-naphthalenyl]-2-naphthalenyl]-5-hexenamide IUPAC Name: N-[1-[2-(hex-5-enoylamino)naphthalen-1-yl]naphthalen-2-yl]hex-5-enamide Traditional Name: N-[1-[2-(hex-5-enoylamino)-1-naphthyl]-2-naphthyl]hex-5-enamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NC(=O)CCCC=C

Isomeric SMILES

C=CCCCC(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NC(=O)CCCC=C

InChI

InChI=1S/C32H32N2O2/c1-3-5-7-17-29(35)33-27-21-19-23-13-9-11-15-25(23)31(27)32-26-16-12-10-14-24(26)20-22-28(32)34-30(36)18-8-6-4-2/h3-4,9-16,19-22H,1-2,5-8,17-18H2,(H,33,35)(H,34,36)