3-acetamido-N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H25N3O4/c1-19(32)30-24-11-6-9-22(16-24)28(33)31-29-17-20-13-14-26(27(15-20)34-2)35-18-23-10-5-8-21-7-3-4-12-25(21)23/h3-17H,18H2,1-2H3,(H,30,32)(H,31,33)