4-azanyl-N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)N)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O3/c1-28-21-12-15(13-25-26-22(27)16-7-9-18(24)10-8-16)6-11-20(21)29-14-17-4-2-3-5-19(17)23/h2-13H,14,24H2,1H3,(H,26,27)/b25-13-