N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-isopropyl-benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-4-isopropyl-benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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