(Z)-3-azanyl-N-[2-[[(E)-3-azanyl-3-naphthalen-2-yl-prop-2-enoyl]amino]ethyl]-3-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-azanyl-N-[2-[[(E)-3-azanyl-3-naphthalen-2-yl-prop-2-enoyl]amino]ethyl]-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (Z)-3-amino-N-[2-[[(E)-3-amino-3-(2-naphthyl)prop-2-enoyl]amino]ethyl]-3-(2-naphthyl)prop-2-enamide CAS Name: (Z)-3-amino-N-[2-[[(E)-3-amino-3-(2-naphthalenyl)-1-oxoprop-2-enyl]amino]ethyl]-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (Z)-3-amino-N-[2-[[(E)-3-amino-3-naphthalen-2-ylprop-2-enoyl]amino]ethyl]-3-naphthalen-2-ylprop-2-enamide Traditional Name: (Z)-3-amino-N-[2-[[(E)-3-amino-3-(2-naphthyl)acryloyl]amino]ethyl]-3-(2-naphthyl)acrylamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC(=O)NCCNC(=O)C=C(C3=CC4=CC=CC=C4C=C3)N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=C\C(=O)NCCNC(=O)/C=C(/C3=CC4=CC=CC=C4C=C3)\N)/N

InChI

InChI=1S/C28H26N4O2/c29-25(23-11-9-19-5-1-3-7-21(19)15-23)17-27(33)31-13-14-32-28(34)18-26(30)24-12-10-20-6-2-4-8-22(20)16-24/h1-12,15-18H,13-14,29-30H2,(H,31,33)(H,32,34)/b25-17-,26-18+