N-[(Z)-[4-[2-(3-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[4-[2-(3-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-[2-(3-bromophenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-[2-(3-bromophenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-[2-(3-bromophenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-[2-(3-bromophenoxy)ethoxy]-3-methoxy-benzylidene]amino]acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OCCOC2=CC(=CC=C2)Br)OC

Isomeric SMILES

CC(=O)N/N=C\C1=CC(=C(C=C1)OCCOC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C18H19BrN2O4/c1-13(22)21-20-12-14-6-7-17(18(10-14)23-2)25-9-8-24-16-5-3-4-15(19)11-16/h3-7,10-12H,8-9H2,1-2H3,(H,21,22)/b20-12-