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

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxybenzylidene]amino]-4-ethoxy-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-2-28-21-13-7-19(8-14-21)23(27)26-25-15-17-5-11-22(12-6-17)29-16-18-3-9-20(24)10-4-18/h3-15H,2,16H2,1H3,(H,26,27)/b25-15+