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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-(2-methylphenyl)methylideneamino]propanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-o-tolylmethyleneamino]propanamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-(2-methylphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-(2-methylphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(2-methylbenzylidene)amino]-2-(p-phenetidino)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C(=O)N/N=C/C2=CC=CC=C2C

InChI

InChI=1S/C19H23N3O2/c1-4-24-18-11-9-17(10-12-18)21-15(3)19(23)22-20-13-16-8-6-5-7-14(16)2/h5-13,15,21H,4H2,1-3H3,(H,22,23)/b20-13+