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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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