N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(3-methylbutanoylamino)benzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-4-(isovalerylamino)benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C23H30N4O2/c1-5-27(6-2)21-13-7-18(8-14-21)16-24-26-23(29)19-9-11-20(12-10-19)25-22(28)15-17(3)4/h7-14,16-17H,5-6,15H2,1-4H3,(H,25,28)(H,26,29)/b24-16+