4-(4-aminophenyl)-2,3-bis[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name: 4-(4-aminophenyl)-2,3-bis[(E)-3-phenylprop-2-enyl]aniline Openeye Name: 4-(4-aminophenyl)-2,3-bis[(E)-cinnamyl]aniline CAS Name: 4-(4-aminophenyl)-2,3-bis[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: 4-(4-aminophenyl)-2,3-bis[(E)-3-phenylprop-2-enyl]aniline Traditional Name: [4-[4-amino-2,3-bis[(E)-cinnamyl]phenyl]phenyl]amine Formula: C30H28N2 MolecularWeight: 416.55672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(C=CC(=C2CC=CC3=CC=CC=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(C=CC(=C2C/C=C/C3=CC=CC=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C30H28N2/c31-26-19-17-25(18-20-26)27-21-22-30(32)29(16-8-14-24-11-5-2-6-12-24)28(27)15-7-13-23-9-3-1-4-10-23/h1-14,17-22H,15-16,31-32H2/b13-7+,14-8+