3-naphthalen-1-yl-N-[2-(3-naphthalen-1-ylprop-2-enoylamino)ethyl]prop-2-enamide

Systemtic Name: 3-naphthalen-1-yl-N-[2-(3-naphthalen-1-ylprop-2-enoylamino)ethyl]prop-2-enamide Openeye Name: 3-(1-naphthyl)-N-[2-[3-(1-naphthyl)prop-2-enoylamino]ethyl]prop-2-enamide CAS Name: 3-(1-naphthalenyl)-N-[2-[[3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]ethyl]-2-propenamide IUPAC Name: 3-naphthalen-1-yl-N-[2-(3-naphthalen-1-ylprop-2-enoylamino)ethyl]prop-2-enamide Traditional Name: 3-(1-naphthyl)-N-[2-[[3-(1-naphthyl)acryloyl]amino]ethyl]acrylamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NCCNC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NCCNC(=O)C=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H24N2O2/c31-27(17-15-23-11-5-9-21-7-1-3-13-25(21)23)29-19-20-30-28(32)18-16-24-12-6-10-22-8-2-4-14-26(22)24/h1-18H,19-20H2,(H,29,31)(H,30,32)