4-chloranyl-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]benzamide CAS Name: 4-chloro-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]benzamide Traditional Name: 4-chloro-N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)Cl)/CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H19ClN2O3/c1-12(10-13-4-9-16(23-2)17(11-13)24-3)20-21-18(22)14-5-7-15(19)8-6-14/h4-9,11H,10H2,1-3H3,(H,21,22)/b20-12-