3-chloranyl-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide CAS Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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