N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[[[(E)-3-indolylidenemethyl]hydrazo]-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]-4-methyl-benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C24H20N4O2/c1-16-6-8-17(9-7-16)23(29)27-20-12-10-18(11-13-20)24(30)28-26-15-19-14-25-22-5-3-2-4-21(19)22/h2-15,26H,1H3,(H,27,29)(H,28,30)/b19-15-