N-[(4-dimethylaminophenyl)methylideneamino]-4-(hexanoylamino)benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methylideneamino]-4-(hexanoylamino)benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyleneamino]-4-(hexanoylamino)benzamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-4-(1-oxohexylamino)benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-4-(hexanoylamino)benzamide Traditional Name: 4-(caproylamino)-N-[[4-(dimethylamino)benzylidene]amino]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H28N4O2/c1-4-5-6-7-21(27)24-19-12-10-18(11-13-19)22(28)25-23-16-17-8-14-20(15-9-17)26(2)3/h8-16H,4-7H2,1-3H3,(H,24,27)(H,25,28)