(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-14-12-17(15(2)21(14)18-9-10-18)8-11-19(22)20-23-13-16-6-4-3-5-7-16/h3-8,11-12,18H,9-10,13H2,1-2H3,(H,20,22)/b11-8+