N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C19H21ClN2O4/c1-5-26-17-8-6-13(10-18(17)25-4)19(23)22-21-12(2)15-11-14(20)7-9-16(15)24-3/h6-11H,5H2,1-4H3,(H,22,23)/b21-12-