N-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-1,3-benzodioxol-5-ylmethyleneamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[4-[[(E)-piperonylideneamino]carbamoyl]phenyl]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19N3O4/c1-15-3-2-4-18(11-15)22(27)25-19-8-6-17(7-9-19)23(28)26-24-13-16-5-10-20-21(12-16)30-14-29-20/h2-13H,14H2,1H3,(H,25,27)(H,26,28)/b24-13+