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

Systemtic Name: N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-1-[4-(2-amino-2-keto-ethoxy)phenyl]ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-12(13-5-7-15(8-6-13)24-11-16(18)22)19-20-17(23)10-14-4-3-9-21(14)2/h3-9H,10-11H2,1-2H3,(H2,18,22)(H,20,23)/b19-12+