5,6-dimorpholin-4-yl-N1,N2-diphenyl-3-[(E)-2-phenylethenyl]benzene-1,2,4-triamine

Systemtic Name: 5,6-dimorpholin-4-yl-N1,N2-diphenyl-3-[(E)-2-phenylethenyl]benzene-1,2,4-triamine Openeye Name: 5,6-dimorpholino-N1,N2-diphenyl-3-[(E)-styryl]benzene-1,2,4-triamine CAS Name: 5,6-bis(4-morpholinyl)-N1,N2-diphenyl-3-[(E)-2-phenylethenyl]benzene-1,2,4-triamine IUPAC Name: 5,6-dimorpholin-4-yl-1-N,2-N-diphenyl-3-[(E)-2-phenylethenyl]benzene-1,2,4-triamine Traditional Name: [4-amino-2-anilino-5,6-dimorpholino-3-[(E)-styryl]phenyl]-phenyl-amine Formula: C34H37N5O2 MolecularWeight: 547.68988

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=C(C(=C2N)C=CC3=CC=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5)N6CCOCC6

Isomeric SMILES

C1COCCN1C2=C(C(=C(C(=C2N)/C=C/C3=CC=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5)N6CCOCC6

InChI

InChI=1S/C34H37N5O2/c35-30-29(17-16-26-10-4-1-5-11-26)31(36-27-12-6-2-7-13-27)32(37-28-14-8-3-9-15-28)34(39-20-24-41-25-21-39)33(30)38-18-22-40-23-19-38/h1-17,36-37H,18-25,35H2/b17-16+