N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-4-(isobutyrylamino)benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-5-26(6-2)20-13-7-17(8-14-20)15-23-25-22(28)18-9-11-19(12-10-18)24-21(27)16(3)4/h7-16H,5-6H2,1-4H3,(H,24,27)(H,25,28)/b23-15+