3,5-dimethoxy-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: N-[(2-benzoxy-1-naphthyl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H24N2O4/c1-31-22-14-21(15-23(16-22)32-2)27(30)29-28-17-25-24-11-7-6-10-20(24)12-13-26(25)33-18-19-8-4-3-5-9-19/h3-17H,18H2,1-2H3,(H,29,30)