(Z)-3-phenyl-N,N'-bis(phenylmethyl)-3-[(phenylmethyl)amino]prop-2-enimidamide

Systemtic Name: (Z)-3-phenyl-N,N'-bis(phenylmethyl)-3-[(phenylmethyl)amino]prop-2-enimidamide Openeye Name: (Z)-N,N'-dibenzyl-3-(benzylamino)-3-phenyl-prop-2-enamidine CAS Name: (Z)-3-phenyl-N,N'-bis(phenylmethyl)-3-[(phenylmethyl)amino]-2-propenimidamide IUPAC Name: (Z)-N,N'-dibenzyl-3-(benzylamino)-3-phenylprop-2-enimidamide Traditional Name: (Z)-N,N'-dibenzyl-3-(benzylamino)-3-phenyl-acrylamidine Formula: C30H29N3 MolecularWeight: 431.57136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=CC(=NCC2=CC=CC=C2)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C\C(=NCC2=CC=CC=C2)NCC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C30H29N3/c1-5-13-25(14-6-1)22-31-29(28-19-11-4-12-20-28)21-30(32-23-26-15-7-2-8-16-26)33-24-27-17-9-3-10-18-27/h1-21,31H,22-24H2,(H,32,33)/b29-21-