2-(3-methoxyphenyl)-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[(E)-(1-phenyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NN=CC2=CC=CN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N/N=C/C2=CC=CN2C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-25-19-11-5-7-16(13-19)14-20(24)22-21-15-18-10-6-12-23(18)17-8-3-2-4-9-17/h2-13,15H,14H2,1H3,(H,22,24)/b21-15+