N2,N3-bis[2,6-di(propan-2-yl)phenyl]-4-methyl-morpholine-2,3-diimine

Systemtic Name: N2,N3-bis[2,6-di(propan-2-yl)phenyl]-4-methyl-morpholine-2,3-diimine Openeye Name: N2,N3-bis(2,6-diisopropylphenyl)-4-methyl-morpholine-2,3-diimine CAS Name: N2,N3-bis[2,6-di(propan-2-yl)phenyl]-4-methylmorpholine-2,3-diimine IUPAC Name: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]-4-methylmorpholine-2,3-diimine Traditional Name: (2,6-diisopropylphenyl)-[2-(2,6-diisopropylphenyl)imino-4-methyl-morpholin-3-ylidene]amine Formula: C29H41N3O MolecularWeight: 447.65534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C(=NC3=C(C=CC=C3C(C)C)C(C)C)OCCN2C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C(=NC3=C(C=CC=C3C(C)C)C(C)C)OCCN2C

InChI

InChI=1S/C29H41N3O/c1-18(2)22-12-10-13-23(19(3)4)26(22)30-28-29(33-17-16-32(28)9)31-27-24(20(5)6)14-11-15-25(27)21(7)8/h10-15,18-21H,16-17H2,1-9H3