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

Systemtic Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-chloranyl-aniline Openeye Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-3-chloro-aniline CAS Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-chloroaniline IUPAC Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-chloroaniline Traditional Name: [(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-(3-chlorophenyl)amine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O2/c1-3-4-10-23-17-9-8-14(11-18(17)22-2)13-20-21-16-7-5-6-15(19)12-16/h5-9,11-13,21H,3-4,10H2,1-2H3/b20-13-