N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(propylcarbamoylamino)benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(propylcarbamoylamino)benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-(propylcarbamoylamino)benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[[oxo(propylamino)methyl]amino]benzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(propylcarbamoylamino)benzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-(propylcarbamoylamino)benzamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H25N5O2/c1-4-13-21-20(27)23-17-9-7-16(8-10-17)19(26)24-22-14-15-5-11-18(12-6-15)25(2)3/h5-12,14H,4,13H2,1-3H3,(H,24,26)(H2,21,23,27)/b22-14+