3-acetamido-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(2-benzyloxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(2-benzoxy-1-naphthyl)methyleneamino]benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

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