4-chloranyl-2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzenecarbonitrile Openeye Name: 4-chloro-2-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]benzonitrile CAS Name: 4-chloro-2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzonitrile IUPAC Name: 4-chloro-2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzonitrile Traditional Name: 4-chloro-2-[(4-isoamoxy-3-methoxy-benzylidene)amino]benzonitrile Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-14(2)8-9-25-19-7-4-15(10-20(19)24-3)13-23-18-11-17(21)6-5-16(18)12-22/h4-7,10-11,13-14H,8-9H2,1-3H3