4-chloranyl-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-[4-(p-tolylmethoxy)phenyl]methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-[4-(4-methylbenzyl)oxybenzylidene]amino]amine Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O/c1-16-2-4-18(5-3-16)15-25-21-12-6-17(7-13-21)14-23-24-20-10-8-19(22)9-11-20/h2-14,24H,15H2,1H3/b23-14-