N-[(E)-3-phenylprop-2-enyl]-4-[6-[[(E)-3-phenylprop-2-enylidene]amino]-1H-benzimidazol-2-yl]aniline

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-4-[6-[[(E)-3-phenylprop-2-enylidene]amino]-1H-benzimidazol-2-yl]aniline Openeye Name: N-[(E)-cinnamyl]-4-[6-[[(E)-3-phenylprop-2-enylidene]amino]-1H-benzimidazol-2-yl]aniline CAS Name: N-[(E)-3-phenylprop-2-enyl]-4-[6-[[(E)-3-phenylprop-2-enylidene]amino]-1H-benzimidazol-2-yl]aniline IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-4-[6-[[(E)-3-phenylprop-2-enylidene]amino]-1H-benzimidazol-2-yl]aniline Traditional Name: [(E)-cinnamyl]-[4-[6-[[(E)-3-phenylprop-2-enylidene]amino]-1H-benzimidazol-2-yl]phenyl]amine Formula: C31H26N4 MolecularWeight: 454.56494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C31H26N4/c1-3-9-24(10-4-1)13-7-21-32-27-17-15-26(16-18-27)31-34-29-20-19-28(23-30(29)35-31)33-22-8-14-25-11-5-2-6-12-25/h1-20,22-23,32H,21H2,(H,34,35)/b13-7+,14-8+,33-22?