2-[(4-methoxyphenyl)amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-27-19-12-10-18(11-13-19)23-16-22(26)25-24-15-17-6-5-9-21(14-17)28-20-7-3-2-4-8-20/h2-15,23H,16H2,1H3,(H,25,26)/b24-15+