N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O2/c1-18-9-3-4-13(18)10-15(19)17-16-11-12-5-7-14(20-2)8-6-12/h3-9,11H,10H2,1-2H3,(H,17,19)/b16-11+