N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-4-(valerylamino)benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-4-7-8-22(28)25-20-13-11-19(12-14-20)23(29)26-24-17-18-9-15-21(16-10-18)27(5-2)6-3/h9-17H,4-8H2,1-3H3,(H,25,28)(H,26,29)/b24-17+