N-methyl-N'-phenylazanyl-N-[(E)-(phenylmethylidene)amino]benzenecarboximidamide

Systemtic Name: N-methyl-N'-phenylazanyl-N-[(E)-(phenylmethylidene)amino]benzenecarboximidamide Openeye Name: N'-anilino-N-[(E)-benzylideneamino]-N-methyl-benzamidine CAS Name: N'-anilino-N-methyl-N-[(E)-(phenylmethylene)amino]benzenecarboximidamide IUPAC Name: N'-anilino-N-[(E)-benzylideneamino]-N-methylbenzenecarboximidamide Traditional Name: N'-anilino-N-[(E)-benzalamino]-N-methyl-benzamidine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=NNC1=CC=CC=C1)C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CN(/C(=N\NC1=CC=CC=C1)/C2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N4/c1-25(22-17-18-11-5-2-6-12-18)21(19-13-7-3-8-14-19)24-23-20-15-9-4-10-16-20/h2-17,23H,1H3/b22-17+,24-21-