N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-4-isopropoxy-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H19BrN2O3/c1-12(2)24-16-7-4-13(5-8-16)18(22)21-20-11-14-10-15(19)6-9-17(14)23-3/h4-12H,1-3H3,(H,21,22)/b20-11-