N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CN1C)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-12(13-6-4-8-15(10-13)21-3)17-18-16(20)11-14-7-5-9-19(14)2/h4-10H,11H2,1-3H3,(H,18,20)/b17-12-