(2E)-N-methyl-2-(1-phenyl-6,7-dihydro-5H-indazol-4-ylidene)-N-(phenylmethyl)ethanamine

Systemtic Name: (2E)-N-methyl-2-(1-phenyl-6,7-dihydro-5H-indazol-4-ylidene)-N-(phenylmethyl)ethanamine Openeye Name: (2E)-N-benzyl-N-methyl-2-(1-phenyl-6,7-dihydro-5H-indazol-4-ylidene)ethanamine CAS Name: (2E)-N-methyl-2-(1-phenyl-6,7-dihydro-5H-indazol-4-ylidene)-N-(phenylmethyl)ethanamine IUPAC Name: (2E)-N-benzyl-N-methyl-2-(1-phenyl-6,7-dihydro-5H-indazol-4-ylidene)ethanamine Traditional Name: benzyl-methyl-[(2E)-2-(1-phenyl-6,7-dihydro-5H-indazol-4-ylidene)ethyl]amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C1CCCC2=C1C=NN2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C/C=C/1\CCCC2=C1C=NN2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3/c1-25(18-19-9-4-2-5-10-19)16-15-20-11-8-14-23-22(20)17-24-26(23)21-12-6-3-7-13-21/h2-7,9-10,12-13,15,17H,8,11,14,16,18H2,1H3/b20-15+