(E)-3-[1-(phenylmethyl)indol-3-yl]propylidenediazane

Systemtic Name: (E)-3-[1-(phenylmethyl)indol-3-yl]propylidenediazane Openeye Name: (1E)-3-(1-benzylindol-3-yl)propanal hydrazone CAS Name: (1E)-3-[1-(phenylmethyl)-3-indolyl]propanal hydrazone IUPAC Name: (E)-3-(1-benzylindol-3-yl)propylidenehydrazine Traditional Name: (1E)-3-(1-benzylindol-3-yl)propionaldehyde hydrazone Formula: C18H19N3 MolecularWeight: 277.36356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC=NN

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC/C=N/N

InChI

InChI=1S/C18H19N3/c19-20-12-6-9-16-14-21(13-15-7-2-1-3-8-15)18-11-5-4-10-17(16)18/h1-5,7-8,10-12,14H,6,9,13,19H2/b20-12+