3-bromanyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-methyl-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=C(C=C(C=C2)OC)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=C(C=C(C=C2)OC)OC)Br

InChI

InChI=1S/C18H19BrN2O3/c1-11-5-6-13(9-16(11)19)18(22)21-20-12(2)15-8-7-14(23-3)10-17(15)24-4/h5-10H,1-4H3,(H,21,22)/b20-12+