N'-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-N-isopropyl-oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14(2)22-19(24)20(25)23-21-12-16-9-10-17(26-3)18(11-16)27-13-15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H,22,24)(H,23,25)/b21-12-