4-ethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-2-26-19-13-11-18(12-14-19)22(25)24-23-16-17-7-6-10-21(15-17)27-20-8-4-3-5-9-20/h3-16H,2H2,1H3,(H,24,25)/b23-16+