4-azanyl-N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[4-(4-chlorobenzyl)oxybenzylidene]amino]benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-18-7-1-16(2-8-18)14-27-20-11-3-15(4-12-20)13-24-25-21(26)17-5-9-19(23)10-6-17/h1-13H,14,23H2,(H,25,26)/b24-13+