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

Systemtic Name: N-[2-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[2-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-3-methoxy-benzamide CAS Name: N-[2-[(3-indolylidenemethylhydrazo)-oxomethyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[2-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-3-methoxybenzamide Traditional Name: N-[2-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-3-methoxy-benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H20N4O3/c1-31-18-8-6-7-16(13-18)23(29)27-22-12-5-3-10-20(22)24(30)28-26-15-17-14-25-21-11-4-2-9-19(17)21/h2-15,26H,1H3,(H,27,29)(H,28,30)