N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c30-27(25-16-7-8-17-26(25)31-20-21-10-3-1-4-11-21)29-28-19-22-12-9-15-24(18-22)32-23-13-5-2-6-14-23/h1-19H,20H2,(H,29,30)/b28-19+