N-[3-[2-[(3-benzamidonaphthalen-2-yl)oxymethyl]prop-2-enoxy]naphthalen-2-yl]benzamide

Systemtic Name: N-[3-[2-[(3-benzamidonaphthalen-2-yl)oxymethyl]prop-2-enoxy]naphthalen-2-yl]benzamide Openeye Name: N-[3-[2-[(3-benzamido-2-naphthyl)oxymethyl]allyloxy]-2-naphthyl]benzamide CAS Name: N-[3-[2-[(3-benzamido-2-naphthalenyl)oxymethyl]prop-2-enoxy]-2-naphthalenyl]benzamide IUPAC Name: N-[3-[2-[(3-benzamidonaphthalen-2-yl)oxymethyl]prop-2-enoxy]naphthalen-2-yl]benzamide Traditional Name: N-[3-[2-[(3-benzamido-2-naphthoxy)methyl]allyloxy]-2-naphthyl]benzamide Formula: C38H30N2O4 MolecularWeight: 578.6558

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC2=CC=CC=C2C=C1NC(=O)C3=CC=CC=C3)COC4=CC5=CC=CC=C5C=C4NC(=O)C6=CC=CC=C6

Isomeric SMILES

C=C(COC1=CC2=CC=CC=C2C=C1NC(=O)C3=CC=CC=C3)COC4=CC5=CC=CC=C5C=C4NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H30N2O4/c1-26(24-43-35-22-31-18-10-8-16-29(31)20-33(35)39-37(41)27-12-4-2-5-13-27)25-44-36-23-32-19-11-9-17-30(32)21-34(36)40-38(42)28-14-6-3-7-15-28/h2-23H,1,24-25H2,(H,39,41)(H,40,42)