3-chloranyl-4-[[4-(6-methyloctoxy)phenyl]methylideneamino]aniline

Systemtic Name: 3-chloranyl-4-[[4-(6-methyloctoxy)phenyl]methylideneamino]aniline Openeye Name: 3-chloro-4-[[4-(6-methyloctoxy)phenyl]methyleneamino]aniline CAS Name: 3-chloro-4-[[4-(6-methyloctoxy)phenyl]methylideneamino]aniline IUPAC Name: 3-chloro-4-[[4-(6-methyloctoxy)phenyl]methylideneamino]aniline Traditional Name: [3-chloro-4-[[4-(6-methyloctoxy)benzylidene]amino]phenyl]amine Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCCCOC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CCC(C)CCCCCOC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C22H29ClN2O/c1-3-17(2)7-5-4-6-14-26-20-11-8-18(9-12-20)16-25-22-13-10-19(24)15-21(22)23/h8-13,15-17H,3-7,14,24H2,1-2H3