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

Systemtic Name: N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)OC)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C(=CC=C2)OC)OC(C)C

InChI

InChI=1S/C21H26N2O4/c1-14(2)26-18-11-9-16(10-12-18)21(24)23-22-13-17-7-6-8-19(25-5)20(17)27-15(3)4/h6-15H,1-5H3,(H,23,24)/b22-13-