methyl N-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]carbamate

Systemtic Name: methyl N-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]carbamate Openeye Name: methyl N-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]carbamate CAS Name: N-[[(Z)-(2-phenyl-3-indolylidene)methyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]carbamate Traditional Name: N-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]carbamic acid methyl ester Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC=C1C2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

COC(=O)NN/C=C\1/C2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-22-17(21)20-18-11-14-13-9-5-6-10-15(13)19-16(14)12-7-3-2-4-8-12/h2-11,18H,1H3,(H,20,21)/b14-11-