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

Systemtic Name: N-[1-[2-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[[4-(diethylamino)-2-methoxyphenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[[4-(diethylamino)-2-methoxyphenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[[4-(diethylamino)-2-methoxy-benzylidene]amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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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)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)OC

InChI

InChI=1S/C25H34N4O4/c1-7-29(8-2)20-12-9-19(22(15-20)33-6)16-26-28-25(31)23(17(3)4)27-24(30)18-10-13-21(32-5)14-11-18/h9-17,23H,7-8H2,1-6H3,(H,27,30)(H,28,31)