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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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