N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-(p-tolylmethoxy)benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-(4-methylbenzyl)oxy-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H25N3O2/c1-18-4-6-20(7-5-18)17-29-23-14-10-21(11-15-23)24(28)26-25-16-19-8-12-22(13-9-19)27(2)3/h4-16H,17H2,1-3H3,(H,26,28)/b25-16+