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

Systemtic Name: 2-chloranyl-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]aniline Openeye Name: 2-chloro-N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]aniline CAS Name: 2-chloro-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]aniline IUPAC Name: 2-chloro-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]amine Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H23ClN2O2/c1-14(2)10-11-24-18-9-8-15(12-19(18)23-3)13-21-22-17-7-5-4-6-16(17)20/h4-9,12-14,22H,10-11H2,1-3H3/b21-13-