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

Systemtic Name: 3-chloranyl-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-[4-(p-tolylmethoxy)phenyl]methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]aniline Traditional Name: (3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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