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

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxy-4-methoxy-benzylidene]amino]-4-methoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-28-20-10-6-18(7-11-20)23(27)26-25-14-17-5-12-21(29-2)22(13-17)30-15-16-3-8-19(24)9-4-16/h3-14H,15H2,1-2H3,(H,26,27)/b25-14+