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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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