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

Systemtic Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[4-(3-chlorobenzyl)oxy-3-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)OCC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

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

InChI

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