N-[4-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]phenyl]propanamide

Systemtic Name: N-[4-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]phenyl]propanamide Openeye Name: N-[4-[[2-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]phenyl]propanamide CAS Name: N-[4-[[2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]phenyl]propanamide IUPAC Name: N-[4-[[2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]phenyl]propanamide Traditional Name: N-[4-[[2-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]phenyl]propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)OCC(=O)N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)OCC(=O)N

InChI

InChI=1S/C19H21N3O4/c1-3-18(24)22-15-9-7-14(8-10-15)21-11-13-5-4-6-16(25-2)19(13)26-12-17(20)23/h4-11H,3,12H2,1-2H3,(H2,20,23)(H,22,24)