N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-4-methyl-phenoxy)-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]acetamide CAS Name: 2-(4-methyl-2-propan-2-ylphenoxy)-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-propan-2-ylphenoxy)-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]acetamide Traditional Name: 2-(2-isopropyl-4-methyl-phenoxy)-N-[(E)-[4-(N-phenylanilino)benzylidene]amino]acetamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C31H31N3O2/c1-23(2)29-20-24(3)14-19-30(29)36-22-31(35)33-32-21-25-15-17-28(18-16-25)34(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-21,23H,22H2,1-3H3,(H,33,35)/b32-21+