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

Systemtic Name: 3-chloranyl-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]amine Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=CC(=C(C=C2)OC)COC

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)Cl)/C2=CC(=C(C=C2)OC)COC

InChI

InChI=1S/C17H19ClN2O2/c1-12(19-20-16-6-4-5-15(18)10-16)13-7-8-17(22-3)14(9-13)11-21-2/h4-10,20H,11H2,1-3H3/b19-12-