N-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-methoxy-4-methyl-benzamide

Systemtic Name: N-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-methoxy-4-methyl-benzamide Openeye Name: N-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-methoxy-4-methyl-benzamide CAS Name: N-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-methoxy-4-methylbenzamide IUPAC Name: N-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-methoxy-4-methylbenzamide Traditional Name: N-[(E)-[2-(3-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-methoxy-4-methyl-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)OC)OCC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/C2=C(C(=CC=C2)OC)OCC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C24H23ClN2O4/c1-16-10-11-20(22(12-16)30-3)24(28)27-26-14-18-7-5-9-21(29-2)23(18)31-15-17-6-4-8-19(25)13-17/h4-14H,15H2,1-3H3,(H,27,28)/b26-14+