4-[[(E)-indol-3-ylidenemethyl]amino]benzamide

Systemtic Name: 4-[[(E)-indol-3-ylidenemethyl]amino]benzamide Openeye Name: 4-[[(E)-indol-3-ylidenemethyl]amino]benzamide CAS Name: 4-[[(E)-3-indolylidenemethyl]amino]benzamide IUPAC Name: 4-[[(E)-indol-3-ylidenemethyl]amino]benzamide Traditional Name: 4-[[(E)-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=C(C=C3)C(=O)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)C(=O)N)/C=N2

InChI

InChI=1S/C16H13N3O/c17-16(20)11-5-7-13(8-6-11)18-9-12-10-19-15-4-2-1-3-14(12)15/h1-10,18H,(H2,17,20)/b12-9-