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

Systemtic Name: 2,4-dimethyl-N-[(4-methylphenyl)methoxy]-1,5-benzodiazepin-3-imine Openeye Name: 2,4-dimethyl-N-(p-tolylmethoxy)-1,5-benzodiazepin-3-imine CAS Name: 2,4-dimethyl-N-[(4-methylphenyl)methoxy]-1,5-benzodiazepin-3-imine IUPAC Name: 2,4-dimethyl-N-[(4-methylphenyl)methoxy]-1,5-benzodiazepin-3-imine Traditional Name: (2,4-dimethyl-1,5-benzodiazepin-3-ylidene)-(4-methylbenzyl)oxy-amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=C2C(=NC3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)CON=C2C(=NC3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C19H19N3O/c1-13-8-10-16(11-9-13)12-23-22-19-14(2)20-17-6-4-5-7-18(17)21-15(19)3/h4-11H,12H2,1-3H3