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

Systemtic Name: 4-(diethylamino)-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-6-25(7-2)19-13-11-17(12-14-19)22(26)24-23-15-18-9-8-10-20(27-5)21(18)28-16(3)4/h8-16H,6-7H2,1-5H3,(H,24,26)/b23-15-