4-chloranyl-N-[(Z)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-(3-ethoxy-4-isopropoxy-benzylidene)amino]amine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)Cl)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=CC=C(C=C2)Cl)OC(C)C

InChI

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