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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-2-(p-phenetidino)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-2-28-20-13-11-19(12-14-20)24-17-23(27)26-25-16-18-7-6-10-22(15-18)29-21-8-4-3-5-9-21/h3-16,24H,2,17H2,1H3,(H,26,27)/b25-16+