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

Systemtic Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzamide CAS Name: N-[4-[(3-indolylidenemethylhydrazo)-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2/c28-22(16-6-2-1-3-7-16)26-19-12-10-17(11-13-19)23(29)27-25-15-18-14-24-21-9-5-4-8-20(18)21/h1-15,25H,(H,26,28)(H,27,29)