2-[(4-ethoxyphenyl)amino]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-(p-phenetidino)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-3-29-23-15-13-22(14-16-23)25-17-24(28)27-26-18(2)19-9-11-21(12-10-19)20-7-5-4-6-8-20/h4-16,25H,3,17H2,1-2H3,(H,27,28)/b26-18+