N-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methoxy-(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amine Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1=NOCC3=CC4=C(C=C3Br)OCO4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C(C1=NOCC3=CC4=C(C=C3Br)OCO4)C

InChI

InChI=1S/C19H16BrN3O3/c1-11-19(12(2)22-16-6-4-3-5-15(16)21-11)23-26-9-13-7-17-18(8-14(13)20)25-10-24-17/h3-8H,9-10H2,1-2H3