3-bromanyl-4-methoxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(4-isopropylphenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(4-isopropylbenzylidene)amino]-4-methoxy-benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-12(2)14-6-4-13(5-7-14)11-20-21-18(22)15-8-9-17(23-3)16(19)10-15/h4-12H,1-3H3,(H,21,22)/b20-11+