N-[2-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[2-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[2-[(3-indolylidenemethylhydrazo)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[2-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-2-methyl-benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

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