4-(methoxymethyl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide

Systemtic Name: 4-(methoxymethyl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Openeye Name: 4-(methoxymethyl)-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide CAS Name: 4-(methoxymethyl)-N-[4-methyl-2-(4-methylphenyl)azophenyl]benzamide IUPAC Name: 4-(methoxymethyl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Traditional Name: 4-(methoxymethyl)-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC=C(C=C3)COC

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC=C(C=C3)COC

InChI

InChI=1S/C23H23N3O2/c1-16-4-11-20(12-5-16)25-26-22-14-17(2)6-13-21(22)24-23(27)19-9-7-18(8-10-19)15-28-3/h4-14H,15H2,1-3H3,(H,24,27)