N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]aniline

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]aniline CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]aniline Traditional Name: [(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-phenyl-amine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC2=CC=CC=C2)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21ClN2O2/c1-4-13(2)23-18-16(19)10-14(11-17(18)22-3)12-20-21-15-8-6-5-7-9-15/h5-13,21H,4H2,1-3H3