N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-4-methyl-N-(oxiran-2-ylmethyl)aniline

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-4-methyl-N-(oxiran-2-ylmethyl)aniline Openeye Name: 4-methyl-N-(oxiran-2-ylmethyl)-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]aniline CAS Name: 4-methyl-N-(2-oxiranylmethyl)-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline IUPAC Name: 4-methyl-N-(oxiran-2-ylmethyl)-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline Traditional Name: glycidyl-[(E)-[4-(N-phenylanilino)benzylidene]amino]-(p-tolyl)amine Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2CO2)N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2CO2)/N=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O/c1-23-12-16-25(17-13-23)31(21-29-22-33-29)30-20-24-14-18-28(19-15-24)32(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-20,29H,21-22H2,1H3/b30-20+