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

Systemtic Name: 4-acetamido-N-[[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[3-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[3-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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