N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/N=C\C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13(20)19-18-11-15-8-9-16(21-2)17(10-15)22-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,19,20)/b18-11-