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

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acrylamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C20H21N3O2/c1-12-10-15(13(2)23(12)17-6-7-17)4-9-20(24)22-16-5-8-19-18(11-16)21-14(3)25-19/h4-5,8-11,17H,6-7H2,1-3H3,(H,22,24)/b9-4+