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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)OC)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=CC(=C2)OC)Br

InChI

InChI=1S/C18H19BrN2O3/c1-3-10-24-15-6-4-13(5-7-15)18(22)21-20-12-14-11-16(23-2)8-9-17(14)19/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)/b20-12-