N-[1-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[(Z)-3-indolylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C22H24N4O2/c1-14(2)20(25-21(27)16-8-6-7-15(3)11-16)22(28)26-24-13-17-12-23-19-10-5-4-9-18(17)19/h4-14,20,24H,1-3H3,(H,25,27)(H,26,28)/b17-13+