N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-phenethyl-benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-phenethyl-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-2-phenethyl-benzamide CAS Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-phenethylbenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-phenethylbenzamide Traditional Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-2-phenethyl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=NNC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=N/NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-23(25-24-15-19-10-6-12-21-22(19)28-16-27-21)20-11-5-4-9-18(20)14-13-17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,25,26)/b24-15+