N'-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[4-(4-chlorobenzyl)oxybenzylidene]amino]-N-phenyl-malonamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O3/c24-19-10-6-18(7-11-19)16-30-21-12-8-17(9-13-21)15-25-27-23(29)14-22(28)26-20-4-2-1-3-5-20/h1-13,15H,14,16H2,(H,26,28)(H,27,29)