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

Systemtic Name: (Z)-1-[1-(phenylmethyl)indol-3-yl]propylidenediazane Openeye Name: 1-(1-benzylindol-3-yl)propan-1-one hydrazone CAS Name: 1-[1-(phenylmethyl)-3-indolyl]-1-propanone hydrazone IUPAC Name: (Z)-1-(1-benzylindol-3-yl)propylidenehydrazine Traditional Name: 1-(1-benzylindol-3-yl)propan-1-one hydrazone Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=N/N)/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-2-17(20-19)16-13-21(12-14-8-4-3-5-9-14)18-11-7-6-10-15(16)18/h3-11,13H,2,12,19H2,1H3/b20-17-