N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[(3-indolylidenemethylhydrazo)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H16N4O2/c1-12(23)21-15-8-6-13(7-9-15)18(24)22-20-11-14-10-19-17-5-3-2-4-16(14)17/h2-11,20H,1H3,(H,21,23)(H,22,24)