N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-[4-(2,4-dichlorobenzyl)oxybenzylidene]amino]-3-phenyl-propionamide Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O2/c24-20-10-9-19(22(25)14-20)16-29-21-11-6-18(7-12-21)15-26-27-23(28)13-8-17-4-2-1-3-5-17/h1-7,9-12,14-15H,8,13,16H2,(H,27,28)/b26-15+