N-[2-(4-ethoxyphenoxy)ethoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine Openeye Name: N-[2-(4-ethoxyphenoxy)ethoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine CAS Name: N-[2-(4-ethoxyphenoxy)ethoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine IUPAC Name: N-[2-(4-ethoxyphenoxy)ethoxy]-2,4-dimethyl-1,5-benzodiazepin-3-imine Traditional Name: (2,4-dimethyl-1,5-benzodiazepin-3-ylidene)-[2-(4-ethoxyphenoxy)ethoxy]amine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCON=C2C(=NC3=CC=CC=C3N=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCON=C2C(=NC3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C21H23N3O3/c1-4-25-17-9-11-18(12-10-17)26-13-14-27-24-21-15(2)22-19-7-5-6-8-20(19)23-16(21)3/h5-12H,4,13-14H2,1-3H3