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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-m-tolylmethyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-2-(p-phenetidino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-3-23-17-9-7-16(8-10-17)19-13-18(22)21-20-12-15-6-4-5-14(2)11-15/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-12+