N-[(E)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-butanamide CAS Name: N-[(E)-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-butyramide Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FN3O/c1-12(2)9-18(23)21-20-11-15-10-13(3)22(14(15)4)17-7-5-16(19)6-8-17/h5-8,10-12H,9H2,1-4H3,(H,21,23)/b20-11+