N-[(E)-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-(2-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=CC(=C2C)C=NNC(=O)C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=CC(=C2C)/C=N/NC(=O)C)C

InChI

InChI=1S/C17H21N3O/c1-5-15-8-6-7-9-17(15)20-12(2)10-16(13(20)3)11-18-19-14(4)21/h6-11H,5H2,1-4H3,(H,19,21)/b18-11+