N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-propoxy-benzamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-4-propoxy-benzamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]-4-propoxy-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-2-14-29-22-12-8-20(9-13-22)24(28)27-26-16-19-4-3-5-23(15-19)30-17-18-6-10-21(25)11-7-18/h3-13,15-16H,2,14,17H2,1H3,(H,27,28)/b26-16+