N1,N1,N2,N2-tetrabutyl-3-[(E)-2-phenylethenyl]benzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetrabutyl-3-[(E)-2-phenylethenyl]benzene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetrabutyl-3-[(E)-styryl]benzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetrabutyl-3-[(E)-2-phenylethenyl]benzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetrabutyl-3-[(E)-2-phenylethenyl]benzene-1,2-diamine Traditional Name: dibutyl-[2-(dibutylamino)-3-[(E)-styryl]phenyl]amine Formula: C30H46N2 MolecularWeight: 434.69964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=CC(=C1N(CCCC)CCCC)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)C1=CC=CC(=C1N(CCCC)CCCC)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C30H46N2/c1-5-9-23-31(24-10-6-2)29-20-16-19-28(22-21-27-17-14-13-15-18-27)30(29)32(25-11-7-3)26-12-8-4/h13-22H,5-12,23-26H2,1-4H3/b22-21+