N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-4-(phenoxymethyl)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-18(2)31-24-21(8-7-11-23(24)29-3)16-26-27-25(28)20-14-12-19(13-15-20)17-30-22-9-5-4-6-10-22/h4-16,18H,17H2,1-3H3,(H,27,28)/b26-16-