N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)OC)OC

InChI

InChI=1S/C22H25BrN2O4/c1-6-7-15-11-16(12-19(28-4)21(15)29-5)22(27)25(3)13-20(26)24-18-9-8-17(23)10-14(18)2/h6-12H,13H2,1-5H3,(H,24,26)/b7-6+