N-[4-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]phenyl]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)NC(=O)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)NC(=O)C)Cl)OC

InChI

InChI=1S/C18H19ClN2O3/c1-4-24-17-10-13(9-16(19)18(17)23-3)11-20-14-5-7-15(8-6-14)21-12(2)22/h5-11H,4H2,1-3H3,(H,21,22)