N'-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzenecarboximidamide

Systemtic Name: N'-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzenecarboximidamide Openeye Name: N'-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamidine CAS Name: N'-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzenecarboximidamide IUPAC Name: N'-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzenecarboximidamide Traditional Name: N'-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamidine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN=C(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3/c17-16(15-11-5-2-6-12-15)19-18-13-7-10-14-8-3-1-4-9-14/h1-13H,(H2,17,19)/b10-7+,18-13-