2-[[(Z)-indol-3-ylidenemethyl]amino]benzamide

Systemtic Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]benzamide Openeye Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]benzamide CAS Name: 2-[[(Z)-3-indolylidenemethyl]amino]benzamide IUPAC Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]benzamide Traditional Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]benzamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3C(=O)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=CC=C3C(=O)N)/C=N2

InChI

InChI=1S/C16H13N3O/c17-16(20)13-6-2-4-8-15(13)19-10-11-9-18-14-7-3-1-5-12(11)14/h1-10,19H,(H2,17,20)/b11-10+