4-azanyl-N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C18H20ClN3O3/c1-11(2)25-17-15(19)8-12(9-16(17)24-3)10-21-22-18(23)13-4-6-14(20)7-5-13/h4-11H,20H2,1-3H3,(H,22,23)/b21-10-