4-methyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]aniline

Systemtic Name: 4-methyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]aniline Openeye Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-4-methyl-aniline CAS Name: 4-methyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]aniline IUPAC Name: 4-methyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]aniline Traditional Name: [(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-(p-tolyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13(2)21-18-11-7-16(8-12-18)15(4)19-20-17-9-5-14(3)6-10-17/h5-13,20H,1-4H3/b19-15-