N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]propylideneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-1-[4-(2-amino-2-keto-ethoxy)phenyl]propylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=CN1C)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC/C(=N\NC(=O)CC1=CC=CN1C)/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H22N4O3/c1-3-16(13-6-8-15(9-7-13)25-12-17(19)23)20-21-18(24)11-14-5-4-10-22(14)2/h4-10H,3,11-12H2,1-2H3,(H2,19,23)(H,21,24)/b20-16+