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

Systemtic Name: N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-4-ethyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

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