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

Systemtic Name: 3-chloranyl-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]amine Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC(=C(C=C2)OCCC(C)C)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\C2=CC(=C(C=C2)OCCC(C)C)OC)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-14(2)9-10-25-19-8-6-16(11-20(19)24-4)13-22-23-17-7-5-15(3)18(21)12-17/h5-8,11-14,23H,9-10H2,1-4H3/b22-13-