N'-[(E)-2-(4-aminophenyl)ethenyl]-4-[(E)-2-phenylethenyl]benzenecarboximidamide

Systemtic Name: N'-[(E)-2-(4-aminophenyl)ethenyl]-4-[(E)-2-phenylethenyl]benzenecarboximidamide Openeye Name: N'-[(E)-2-(4-aminophenyl)vinyl]-4-[(E)-styryl]benzamidine CAS Name: N'-[(E)-2-(4-aminophenyl)ethenyl]-4-[(E)-2-phenylethenyl]benzenecarboximidamide IUPAC Name: N'-[(E)-2-(4-aminophenyl)ethenyl]-4-[(E)-2-phenylethenyl]benzenecarboximidamide Traditional Name: N'-[(E)-2-(4-aminophenyl)vinyl]-4-[(E)-styryl]benzamidine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=NC=CC3=CC=C(C=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C(=N/C=C/C3=CC=C(C=C3)N)N

InChI

InChI=1S/C23H21N3/c24-22-14-10-20(11-15-22)16-17-26-23(25)21-12-8-19(9-13-21)7-6-18-4-2-1-3-5-18/h1-17H,24H2,(H2,25,26)/b7-6+,17-16+