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

Systemtic Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(Z)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-methoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

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