N-(1,3-benzodioxol-5-yl)-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N'-phenyl-benzenecarboximidamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N'-phenyl-benzamidine CAS Name: N-(1,3-benzodioxol-5-yl)-N'-phenylbenzenecarboximidamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N'-phenylbenzenecarboximidamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N'-phenyl-benzamidine Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2/c1-3-7-15(8-4-1)20(21-16-9-5-2-6-10-16)22-17-11-12-18-19(13-17)24-14-23-18/h1-13H,14H2,(H,21,22)