N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C18H19ClN2O3/c1-4-24-17-15(19)9-13(10-16(17)23-3)11-20-21-18(22)14-7-5-12(2)6-8-14/h5-11H,4H2,1-3H3,(H,21,22)/b20-11-