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

Systemtic Name: N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[[4-(2-cyanobenzyl)oxybenzylidene]amino]-2-(3,4-dimethylphenyl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C

InChI

InChI=1S/C25H23N3O2/c1-18-7-8-21(13-19(18)2)14-25(29)28-27-16-20-9-11-24(12-10-20)30-17-23-6-4-3-5-22(23)15-26/h3-13,16H,14,17H2,1-2H3,(H,28,29)