N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-4-ethoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-4-25-14-7-5-13(6-8-14)18(22)21-20-11-12-9-15(19)17(24-3)16(10-12)23-2/h5-11H,4H2,1-3H3,(H,21,22)/b20-11+