2-(3,4-dimethylphenyl)-N-[[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[[3-(p-tolylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[[3-(4-methylbenzyl)oxybenzylidene]amino]acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H26N2O2/c1-18-7-10-21(11-8-18)17-29-24-6-4-5-23(14-24)16-26-27-25(28)15-22-12-9-19(2)20(3)13-22/h4-14,16H,15,17H2,1-3H3,(H,27,28)