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

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-methylaniline Traditional Name: [(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-methyl-phenyl-amine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NN(C)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\N(C)C2=CC=CC=C2)OC

InChI

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