N-[(2-fluorophenyl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine

Systemtic Name: N-[(2-fluorophenyl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine Openeye Name: N-[(2-fluorophenyl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine CAS Name: N-[(2-fluorophenyl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine IUPAC Name: N-[(2-fluorophenyl)methoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine Traditional Name: (2,4-dimethyl-1,5-benzodiazepin-3-ylidene)-(2-fluorobenzyl)oxy-amine Formula: C18H16FN3O MolecularWeight: 309.337543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1=NOCC3=CC=CC=C3F)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C(C1=NOCC3=CC=CC=C3F)C

InChI

InChI=1S/C18H16FN3O/c1-12-18(22-23-11-14-7-3-4-8-15(14)19)13(2)21-17-10-6-5-9-16(17)20-12/h3-10H,11H2,1-2H3