(E)-3-naphthalen-1-yl-N-[2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]-phenyl-amino]ethyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]-phenyl-amino]ethyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[2-(N-[(E)-3-(1-naphthyl)prop-2-enoyl]anilino)ethyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[2-(N-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]anilino)ethyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[2-(N-[(E)-3-naphthalen-1-ylprop-2-enoyl]anilino)ethyl]-N-phenylprop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[2-(N-[(E)-3-(1-naphthyl)acryloyl]anilino)ethyl]-N-phenyl-acrylamide Formula: C40H32N2O2 MolecularWeight: 572.69428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)C=CC3=CC=CC4=CC=CC=C43)C(=O)C=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)/C=C/C2=CC=CC3=CC=CC=C23)CCN(C(=O)/C=C/C4=CC=CC5=CC=CC=C45)C6=CC=CC=C6

InChI

InChI=1S/C40H32N2O2/c43-39(27-25-33-17-11-15-31-13-7-9-23-37(31)33)41(35-19-3-1-4-20-35)29-30-42(36-21-5-2-6-22-36)40(44)28-26-34-18-12-16-32-14-8-10-24-38(32)34/h1-28H,29-30H2/b27-25+,28-26+