N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)O)C)C=NNC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)O)C)/C=N/NC(=O)C

InChI

InChI=1S/C15H17N3O2/c1-10-8-13(9-16-17-12(3)19)11(2)18(10)14-4-6-15(20)7-5-14/h4-9,20H,1-3H3,(H,17,19)/b16-9+