3-chloranyl-4-methyl-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]aniline Openeye Name: 3-chloro-4-methyl-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]aniline CAS Name: 3-chloro-4-methyl-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-(3-methyl-1-phenyl-butylidene)amino]amine Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(CC(C)C)C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2/c1-13(2)11-18(15-7-5-4-6-8-15)21-20-16-10-9-14(3)17(19)12-16/h4-10,12-13,20H,11H2,1-3H3/b21-18-