N-[1-[2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[[4-(diethylamino)phenyl]methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[[4-(diethylamino)benzylidene]amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-6-28(7-2)20-12-8-18(9-13-20)16-25-27-24(30)22(17(3)4)26-23(29)19-10-14-21(31-5)15-11-19/h8-17,22H,6-7H2,1-5H3,(H,26,29)(H,27,30)