2-[(4-ethoxyphenyl)amino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-(5-methyl-2-furyl)methyleneamino]propanamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]propanamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-(p-phenetidino)propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC=C(O2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C(=O)N/N=C/C2=CC=C(O2)C

InChI

InChI=1S/C17H21N3O3/c1-4-22-15-9-6-14(7-10-15)19-13(3)17(21)20-18-11-16-8-5-12(2)23-16/h5-11,13,19H,4H2,1-3H3,(H,20,21)/b18-11+