N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-(2-naphthoxymethyl)benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H23N3O3/c1-19(31)29-25-13-8-20(9-14-25)17-28-30-27(32)23-10-6-21(7-11-23)18-33-26-15-12-22-4-2-3-5-24(22)16-26/h2-17H,18H2,1H3,(H,29,31)(H,30,32)/b28-17+