2-[(2-methoxyphenyl)iminomethyl]-1,1-bis[(2-methylphenyl)amino]hex-1-en-3-one

Systemtic Name: 2-[(2-methoxyphenyl)iminomethyl]-1,1-bis[(2-methylphenyl)amino]hex-1-en-3-one Openeye Name: 2-[(2-methoxyphenyl)iminomethyl]-1,1-bis(2-methylanilino)hex-1-en-3-one CAS Name: 2-[(2-methoxyphenyl)iminomethyl]-1,1-bis(2-methylanilino)-1-hexen-3-one IUPAC Name: 2-[(2-methoxyphenyl)iminomethyl]-1,1-bis(2-methylanilino)hex-1-en-3-one Traditional Name: 2-[(2-methoxyphenyl)iminomethyl]-1,1-bis(o-toluidino)hex-1-en-3-one Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(=C(NC1=CC=CC=C1C)NC2=CC=CC=C2C)C=NC3=CC=CC=C3OC

Isomeric SMILES

CCCC(=O)C(=C(NC1=CC=CC=C1C)NC2=CC=CC=C2C)C=NC3=CC=CC=C3OC

InChI

InChI=1S/C28H31N3O2/c1-5-12-26(32)22(19-29-25-17-10-11-18-27(25)33-4)28(30-23-15-8-6-13-20(23)2)31-24-16-9-7-14-21(24)3/h6-11,13-19,30-31H,5,12H2,1-4H3