N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CN2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=CN2C)OC

InChI

InChI=1S/C18H23N3O3/c1-4-10-24-16-8-7-14(11-17(16)23-3)13-19-20-18(22)12-15-6-5-9-21(15)2/h5-9,11,13H,4,10,12H2,1-3H3,(H,20,22)/b19-13+