N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-octoxy-benzamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-octoxy-benzamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-4-octoxy-benzamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-octoxybenzamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-octoxybenzamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-4-octoxy-benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C24H33N3O2/c1-4-5-6-7-8-9-18-29-23-16-12-21(13-17-23)24(28)26-25-19-20-10-14-22(15-11-20)27(2)3/h10-17,19H,4-9,18H2,1-3H3,(H,26,28)/b25-19-